N-[(1S)-1-(4-methylphenyl)-3-phenyl-prop-2-ynyl]aniline

Systemtic Name: N-[(1S)-1-(4-methylphenyl)-3-phenyl-prop-2-ynyl]aniline Openeye Name: N-[(1S)-3-phenyl-1-(p-tolyl)prop-2-ynyl]aniline CAS Name: N-[(1S)-1-(4-methylphenyl)-3-phenylprop-2-ynyl]aniline IUPAC Name: N-[(1S)-1-(4-methylphenyl)-3-phenylprop-2-ynyl]aniline Traditional Name: phenyl-[(1S)-3-phenyl-1-(p-tolyl)prop-2-ynyl]amine Formula: C22H19N MolecularWeight: 297.39296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#CC2=CC=CC=C2)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#CC2=CC=CC=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H19N/c1-18-12-15-20(16-13-18)22(23-21-10-6-3-7-11-21)17-14-19-8-4-2-5-9-19/h2-13,15-16,22-23H,1H3/t22-/m1/s1