1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine CAS Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]-1-propanamine IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-1-amine Traditional Name: 1-(3-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(=CC=C1)Cl)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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