3-methyl-N-[1-(2-methylphenyl)ethyl]-1-phenyl-butan-1-amine

Systemtic Name: 3-methyl-N-[1-(2-methylphenyl)ethyl]-1-phenyl-butan-1-amine Openeye Name: 3-methyl-N-[1-(o-tolyl)ethyl]-1-phenyl-butan-1-amine CAS Name: 3-methyl-N-[1-(2-methylphenyl)ethyl]-1-phenyl-1-butanamine IUPAC Name: 3-methyl-N-[1-(2-methylphenyl)ethyl]-1-phenylbutan-1-amine Traditional Name: (3-methyl-1-phenyl-butyl)-[1-(o-tolyl)ethyl]amine Formula: C20H27N MolecularWeight: 281.43508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(CC(C)C)C2=CC=CC=C2

InChI

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