(E,2S)-4-(4-methylphenyl)-1-phenyl-but-3-en-2-amine

Systemtic Name: (E,2S)-4-(4-methylphenyl)-1-phenyl-but-3-en-2-amine Openeye Name: (E,2S)-1-phenyl-4-(p-tolyl)but-3-en-2-amine CAS Name: (E,2S)-4-(4-methylphenyl)-1-phenyl-3-buten-2-amine IUPAC Name: (E,2S)-4-(4-methylphenyl)-1-phenylbut-3-en-2-amine Traditional Name: [(E,1S)-1-benzyl-3-(p-tolyl)allyl]amine Formula: C17H19N MolecularWeight: 237.33946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(CC2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C17H19N/c1-14-7-9-15(10-8-14)11-12-17(18)13-16-5-3-2-4-6-16/h2-12,17H,13,18H2,1H3/b12-11+/t17-/m1/s1