3-methyl-N-(4-phenylbutan-2-yl)aniline

Systemtic Name: 3-methyl-N-(4-phenylbutan-2-yl)aniline Openeye Name: 3-methyl-N-(1-methyl-3-phenyl-propyl)aniline CAS Name: 3-methyl-N-(4-phenylbutan-2-yl)aniline IUPAC Name: 3-methyl-N-(4-phenylbutan-2-yl)aniline Traditional Name: (1-methyl-3-phenyl-propyl)-(m-tolyl)amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C)CCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(C)CCC2=CC=CC=C2

InChI

InChI=1S/C17H21N/c1-14-7-6-10-17(13-14)18-15(2)11-12-16-8-4-3-5-9-16/h3-10,13,15,18H,11-12H2,1-2H3