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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)NC(C)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C)NC(C)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN/c1-13-7-6-9-16(11-13)15(3)20-14(2)12-17-8-4-5-10-18(17)19/h4-11,14-15,20H,12H2,1-3H3