4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]aniline

Systemtic Name: 4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]aniline Openeye Name: 4-methyl-N-[(1S)-1-(o-tolyl)ethyl]aniline CAS Name: 4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]aniline IUPAC Name: 4-methyl-N-[(1S)-1-(2-methylphenyl)ethyl]aniline Traditional Name: [(1S)-1-(o-tolyl)ethyl]-(p-tolyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C)C2=CC=CC=C2C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@H](C)C2=CC=CC=C2C

InChI

InChI=1S/C16H19N/c1-12-8-10-15(11-9-12)17-14(3)16-7-5-4-6-13(16)2/h4-11,14,17H,1-3H3/t14-/m0/s1