3-(2-chlorophenyl)-N-(1-naphthalen-1-ylethyl)propan-1-amine

HCID 22011072

Basic information

Standard SMILES
CC(NCCCc1ccccc1Cl)c1cccc2ccccc12
InChIKey
XOVFJALSPQANIT-UHFFFAOYSA-N
Molecular formula
C21H22ClN
Average molar mass
323.9 g/mol

Names & identifiers

Preferred name
3-(2-chlorophenyl)-N-(1-naphthalen-1-ylethyl)propan-1-amine
IUPAC
3-(2-chlorophenyl)-N-(1-naphthalen-1-ylethyl)propan-1-amine

Names & synonyms

SCHEMBL15131074

Database identifiers

PubChem CID
22011072
Nikkaji
J3.227.391B

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
6
Heavy atoms
23

Related reactions

1 records

Compound notes

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