3-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]butan-1-amine

Systemtic Name: 3-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]butan-1-amine Openeye Name: 3-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]butan-1-amine CAS Name: 3-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]-1-butanamine IUPAC Name: 3-(4-chlorophenyl)-N-[1-(3-methoxyphenyl)ethyl]butan-1-amine Traditional Name: 3-(4-chlorophenyl)butyl-[1-(3-methoxyphenyl)ethyl]amine Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(C)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(CCNC(C)C1=CC(=CC=C1)OC)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H24ClNO/c1-14(16-7-9-18(20)10-8-16)11-12-21-15(2)17-5-4-6-19(13-17)22-3/h4-10,13-15,21H,11-12H2,1-3H3