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

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxyphenyl)propan-1-amine Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxyphenyl)propan-1-amine CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxyphenyl)-1-propanamine IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxyphenyl)propan-1-amine Traditional Name: 1-(3-chlorophenyl)ethyl-[1-(4-methoxyphenyl)propyl]amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c1-4-18(14-8-10-17(21-3)11-9-14)20-13(2)15-6-5-7-16(19)12-15/h5-13,18,20H,4H2,1-3H3