3-[2-(3-methylphenyl)propan-2-yl]aniline

Systemtic Name: 3-[2-(3-methylphenyl)propan-2-yl]aniline Openeye Name: 3-[1-methyl-1-(m-tolyl)ethyl]aniline CAS Name: 3-[2-(3-methylphenyl)propan-2-yl]aniline IUPAC Name: 3-[2-(3-methylphenyl)propan-2-yl]aniline Traditional Name: [3-[1-methyl-1-(m-tolyl)ethyl]phenyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-12-6-4-7-13(10-12)16(2,3)14-8-5-9-15(17)11-14/h4-11H,17H2,1-3H3