N-[1-(2-naphthyl)ethyl]-1-(3-methoxyphenyl)ethylamine

HCID 22011059
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Basic information

Standard SMILES
COc1cccc(C(C)NC(C)c2ccc3ccccc3c2)c1
InChIKey
PHGBKHJWYYBZKQ-UHFFFAOYSA-N
Molecular formula
C21H23NO
Average molar mass
305.4 g/mol

Names & identifiers

Preferred name
N-[1-(2-naphthyl)ethyl]-1-(3-methoxyphenyl)ethylamine
IUPAC
1-(3-methoxyphenyl)-N-(1-naphthalen-2-ylethyl)ethanamine

Names & synonyms

SCHEMBL6220348PHGBKHJWYYBZKQ-UHFFFAOYSA-NN-[1-(2-naphthyl)ethyl]-1-(3-methoxyphenyl)ethylamine

Database identifiers

PubChem CID
22011059

Properties

Computed structural properties

XLogP
4.8
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
23

Related reactions

2 records
New reaction record

Compound notes

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