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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]propan-1-amine Openeye Name: 1-(3-chlorophenyl)-N-[1-(o-tolyl)ethyl]propan-1-amine CAS Name: 1-(3-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]-1-propanamine IUPAC Name: 1-(3-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]propan-1-amine Traditional Name: 1-(3-chlorophenyl)propyl-[1-(o-tolyl)ethyl]amine Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC(=CC=C1)Cl)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CCC(C1=CC(=CC=C1)Cl)NC(C)C2=CC=CC=C2C

InChI

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