(1S,3E)-N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-hexa-3,5-dien-1-amine

Systemtic Name: (1S,3E)-N-[(1S)-1-phenylethyl]-1-pyridin-2-yl-hexa-3,5-dien-1-amine Openeye Name: (1S,3E)-N-[(1S)-1-phenylethyl]-1-(2-pyridyl)hexa-3,5-dien-1-amine CAS Name: (1S,3E)-N-[(1S)-1-phenylethyl]-1-(2-pyridinyl)-1-hexa-3,5-dienamine IUPAC Name: (1S,3E)-N-[(1S)-1-phenylethyl]-1-pyridin-2-ylhexa-3,5-dien-1-amine Traditional Name: [(1S)-1-phenylethyl]-[(1S,3E)-1-(2-pyridyl)hexa-3,5-dienyl]amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=CC=C)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N[C@@H](C/C=C/C=C)C2=CC=CC=N2

InChI

InChI=1S/C19H22N2/c1-3-4-6-14-19(18-13-9-10-15-20-18)21-16(2)17-11-7-5-8-12-17/h3-13,15-16,19,21H,1,14H2,2H3/b6-4+/t16-,19-/m0/s1