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2-Propanol, 1-((1-methylethyl)amino)-3-((1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy)-, hydrochloride, (+)-

HCID 218945
NotesReactions
Basic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
40883-35-0
Standard SMILES
CC(C)NCC(O)COc1cccc2c1C1CCC2CC1.Cl
InChIKey
NYMMOTHPKAFVPU-UHFFFAOYSA-N
Molecular formula
C18H28ClNO2
Average molar mass
325.9 g/mol
Monoisotopic mass
325.1808568

Overview

RN refers to HCl, (+)-isomer; structure

Names & identifiers

Preferred name
2-Propanol, 1-((1-methylethyl)amino)-3-((1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy)-, hydrochloride, (+)-
IUPAC
1-(propan-2-ylamino)-3-(3-tricyclo[6.2.2.02,7]dodeca-2(7),3,5-trienyloxy)propan-2-ol;hydrochloride

Names & synonyms

K 442340883-35-02-Propanol, 1-((1-methylethyl)amino)-3-((1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy)-, hydrochloride, (+)-RefChem:910230K-44231-((1-methylethyl)amino)-3-((1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy)-2-propanol1-Isopropylamino-3-(1,4-ethano-1,2,3,4-tetrahydro-5-naphthoxy)propan-2-ol hydrochloride(+)-K 4423K-4423 (+)-1-((1-Methylethyl)amino)-3-((1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy)-2-propanol hydrochlorideDTXSID80961281(+-)-3-((1,2,3,4-Tetrahydro-1,4-ethanonaphthalen-5-yl)oxy)-1-(isopropylamino)-2-propanol
Show more names
1-(propan-2-ylamino)-3-(3-tricyclo[6.2.2.02,7]dodeca-2(7),3,5-trienyloxy)propan-2-ol;hydrochloride1-Isopropilamino-3-(1,2,3,4-tetraidro-1,4-etano-5-naftossi)-2-propanolo cloridrato [Italian]2-Propanol, 1-((1-methylethyl)amino)-3-((1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy)-, hydrochloride, (+-)-2-Propanol, 3-((1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy)-1-(isopropylamino)-, hydrochloride, (+-)-1-Isopropilamino-3-(1,2,3,4-tetraidro-1,4-etano-5-naftossi)-2-propanolo cloridrato1-[(Propan-2-yl)amino]-3-[(1,2,3,4-tetrahydro-1,4-ethanonaphthalen-5-yl)oxy]propan-2-ol--hydrogen chloride (1/1)41365-28-0

Database identifiers

CAS
40883-35-0、41365-28-0
PubChem CID
218945
DTXSID
DTXSID80961281

Properties

Computed structural properties

Topological polar surface area
41.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
3
Rotatable bonds
6
Heavy atoms
22
Formal charge
0
Complexity
325

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes