N-(1-naphthalen-1-ylethyl)-1-phenylethanamine

HCID 22011087
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Basic information

Standard SMILES
CC(NC(C)c1cccc2ccccc12)c1ccccc1
InChIKey
NRWPJJFNHXBWDM-UHFFFAOYSA-N
Molecular formula
C20H21N
Average molar mass
275.4 g/mol

Names & identifiers

Preferred name
N-(1-naphthalen-1-ylethyl)-1-phenylethanamine
IUPAC
N-(1-naphthalen-1-ylethyl)-1-phenylethanamine

Names & synonyms

N-(1-naphthalen-1-ylethyl)-1-phenylethanamine(R)-1-(Naphthalen-1-yl)-N-((R)-1-phenylethyl)ethanamine(R)-1-(Naphthalen-1-yl)-N-((S)-1-phenylethyl)ethanamine(S)-1-(Naphthalen-1-yl)-N-((R)-1-phenylethyl)ethanamine(S)-1-(Naphthalen-1-yl)-N-((S)-1-phenylethyl)ethanamineSCHEMBL6222832NRWPJJFNHXBWDM-UHFFFAOYSA-N183507-85-92243913-96-2AKOS000222500AKOS017157419N-[1-(1-naphthyl)ethyl)-1-phenylethylamine

Database identifiers

PubChem CID
22011087

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
21

Related reactions

1 records
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Compound notes

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