N-[(2'-chloro[1,1'-biphenyl]-4-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine

HCID 69721441
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Basic information

Standard SMILES
Clc1ccccc1-c1ccc(CN[C@H]2CCCc3ccccc32)cc1
InChIKey
LVMJRYPOVVFAOO-QHCPKHFHSA-N
Molecular formula
C23H22ClN
Average molar mass
347.9 g/mol

Names & identifiers

Preferred name
N-[(2'-chloro[1,1'-biphenyl]-4-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine
IUPAC
(1S)-N-[[4-(2-chlorophenyl)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Names & synonyms

SCHEMBL6252670LVMJRYPOVVFAOO-QHCPKHFHSA-NN-[(2'-chloro[1,1'-biphenyl]-4-yl)methyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine

Database identifiers

PubChem CID
69721441

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
12 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
4
Heavy atoms
25

Related reactions

1 records
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Compound notes

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