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Ethanol, 1-((1-methylethyl)amino)-2-(1-naphthalenyloxy)-, 1-acetate

HCID 193347
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Basic information

CAS
2293-03-0
Standard SMILES
CC(=O)OC(COc1cccc2ccccc12)NC(C)C
InChIKey
LGRCXXODVNZXAC-UHFFFAOYSA-N
Molecular formula
C17H21NO3
Average molar mass
287.35 g/mol
Monoisotopic mass
287.15214353

Names & identifiers

Preferred name
Ethanol, 1-((1-methylethyl)amino)-2-(1-naphthalenyloxy)-, 1-acetate
IUPAC
[2-naphthalen-1-yloxy-1-(propan-2-ylamino)ethyl] acetate
English name
O-acetylpropranolol
Molecular formula
C17H21NO3
Molecular weight
287.35

Names & synonyms

O-Acetylpropranolol2293-03-0Ethanol, 1-((1-methylethyl)amino)-2-(1-naphthalenyloxy)-, acetate (ester)RefChem:921212Ethanol, 1-((1-methylethyl)amino)-2-(1-naphthalenyloxy)-, 1-acetate[2-naphthalen-1-yloxy-1-(propan-2-ylamino)ethyl] acetateDTXSID109456102-[(Naphthalen-1-yl)oxy]-1-[(propan-2-yl)amino]ethyl acetateEthanol, 1-[(1-methylethyl)amino]-2-(1-naphthalenyloxy)-, 1-acetate

Database identifiers

CAS
2293-03-0
PubChem CID
193347
DTXSID
DTXSID10945610
Nikkaji
J3.078.492H

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
47.6 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
7
Heavy atoms
21
Formal charge
0
Complexity
332

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