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

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-methylphenyl)ethyl]propan-1-amine Openeye Name: 1-(4-chlorophenyl)-N-[1-(m-tolyl)ethyl]propan-1-amine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-methylphenyl)ethyl]-1-propanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-methylphenyl)ethyl]propan-1-amine Traditional Name: 1-(4-chlorophenyl)propyl-[1-(m-tolyl)ethyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN/c1-4-18(15-8-10-17(19)11-9-15)20-14(3)16-7-5-6-13(2)12-16/h5-12,14,18,20H,4H2,1-3H3