1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine

Systemtic Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine Traditional Name: 1-(4-chlorophenyl)propyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22ClNO/c1-3-18(15-6-8-16(19)9-7-15)20-13-12-14-4-10-17(21-2)11-5-14/h4-11,18,20H,3,12-13H2,1-2H3