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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/c1-3-16(14-11-9-13(2)10-12-14)17-15-7-5-4-6-8-15/h4-12,16-17H,3H2,1-2H3/t16-/m0/s1