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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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