3-methyl-N-[1-(4-methylphenyl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: 3-methyl-1-phenyl-N-[1-(p-tolyl)ethyl]butan-1-amine CAS Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: 3-methyl-N-[1-(4-methylphenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[1-(p-tolyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC(CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C20H27N/c1-15(2)14-20(19-8-6-5-7-9-19)21-17(4)18-12-10-16(3)11-13-18/h5-13,15,17,20-21H,14H2,1-4H3