N-[3-(4-chlorophenyl)propyl]-1-(3-methoxyphenyl)ethylamine

HCID 22011071
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Basic information

Standard SMILES
COc1cccc(C(C)NCCCc2ccc(Cl)cc2)c1
InChIKey
IYCLZGMONNDEOA-UHFFFAOYSA-N
Molecular formula
C18H22ClNO
Average molar mass
303.8 g/mol

Names & identifiers

Preferred name
N-[3-(4-chlorophenyl)propyl]-1-(3-methoxyphenyl)ethylamine
IUPAC
3-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]propan-1-amine

Names & synonyms

SCHEMBL6224930IYCLZGMONNDEOA-UHFFFAOYSA-NN-[3-(4-chlorophenyl)propyl]-1-(3-methoxyphenyl)ethylamine

Database identifiers

PubChem CID
22011071

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
21.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
7
Heavy atoms
21

Related reactions

2 records
New reaction record

Compound notes

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