N-[3-(3,4-dichlorophenoxy)benzyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine

HCID 69721990
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Basic information

Standard SMILES
Clc1ccc(Oc2cccc(CN[C@H]3CCCc4ccccc43)c2)cc1Cl
InChIKey
AXAWFYHRWQHSGR-QHCPKHFHSA-N
Molecular formula
C23H21Cl2NO
Average molar mass
398.3 g/mol

Names & identifiers

Preferred name
N-[3-(3,4-dichlorophenoxy)benzyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine
IUPAC
(1S)-N-[[3-(3,4-dichlorophenoxy)phenyl]methyl]-1,2,3,4-tetrahydronaphthalen-1-amine

Names & synonyms

SCHEMBL6254260AXAWFYHRWQHSGR-QHCPKHFHSA-NN-[3-(3,4-dichlorophenoxy)benzyl]-N-[(1S)-1,2,3,4-tetrahydro-1-naphthalenyl]amine

Database identifiers

PubChem CID
69721990

Properties

Computed structural properties

XLogP
6.4
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
5
Heavy atoms
27

Related reactions

1 records
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Linked notes

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