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

Systemtic Name: N-[(1S)-1-(4-methylphenyl)ethyl]aniline Openeye Name: N-[(1S)-1-(p-tolyl)ethyl]aniline CAS Name: N-[(1S)-1-(4-methylphenyl)ethyl]aniline IUPAC Name: N-[(1S)-1-(4-methylphenyl)ethyl]aniline Traditional Name: phenyl-[(1S)-1-(p-tolyl)ethyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C)NC2=CC=CC=C2

InChI

InChI=1S/C15H17N/c1-12-8-10-14(11-9-12)13(2)16-15-6-4-3-5-7-15/h3-11,13,16H,1-2H3/t13-/m0/s1