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5-Methoxy-N-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)

HCID 38900
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Basic information

CAS
41566-73-8
Standard SMILES
COc1cccc2c1CCCC2[NH2+]C(C)C.[Cl-]
InChIKey
HYIOEKOEVOVCDA-UHFFFAOYSA-N
Molecular formula
C14H22ClNO
Average molar mass
255.78 g/mol
Monoisotopic mass
255.138992

Names & identifiers

Preferred name
5-Methoxy-N-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)
IUPAC
(5-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)-propan-2-ylazanium chloride

Names & synonyms

41566-73-8DTXSID109618105-Methoxy-N-(propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)RefChem:1073069DTXCID8013896271-Naphthylamine, N-isopropyl-5-methoxy-1,2,3,4-tetrahydro-, hydrochloride1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N-ISOPROPYL-5-METHOXY-, HYDROCHLORIDE

Database identifiers

CAS
41566-73-8
PubChem CID
38900

Properties

Computed structural properties

Topological polar surface area
25.8 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
17
Formal charge
0
Complexity
217

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