3-methyl-N-(3-methyl-1-phenyl-butyl)aniline

Systemtic Name: 3-methyl-N-(3-methyl-1-phenyl-butyl)aniline Openeye Name: 3-methyl-N-(3-methyl-1-phenyl-butyl)aniline CAS Name: 3-methyl-N-(3-methyl-1-phenylbutyl)aniline IUPAC Name: 3-methyl-N-(3-methyl-1-phenylbutyl)aniline Traditional Name: (3-methyl-1-phenyl-butyl)-(m-tolyl)amine Formula: C18H23N MolecularWeight: 253.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-14(2)12-18(16-9-5-4-6-10-16)19-17-11-7-8-15(3)13-17/h4-11,13-14,18-19H,12H2,1-3H3