(1E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]hexa-1,5-dien-3-amine

Systemtic Name: (1E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]hexa-1,5-dien-3-amine Openeye Name: (1E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]hexa-1,5-dien-3-amine CAS Name: (1E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]-3-hexa-1,5-dienamine IUPAC Name: (1E,3S)-1-phenyl-N-[(1R)-1-phenylethyl]hexa-1,5-dien-3-amine Traditional Name: [(1R)-1-phenylethyl]-[(1S)-1-[(E)-styryl]but-3-enyl]amine Formula: C20H23N MolecularWeight: 277.40332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H23N/c1-3-10-20(16-15-18-11-6-4-7-12-18)21-17(2)19-13-8-5-9-14-19/h3-9,11-17,20-21H,1,10H2,2H3/b16-15+/t17-,20+/m1/s1