(1E,3S)-1-phenyl-N-(phenylmethyl)penta-1,4-dien-3-amine

Systemtic Name: (1E,3S)-1-phenyl-N-(phenylmethyl)penta-1,4-dien-3-amine Openeye Name: (1E,3S)-N-benzyl-1-phenyl-penta-1,4-dien-3-amine CAS Name: (1E,3S)-1-phenyl-N-(phenylmethyl)-3-penta-1,4-dienamine IUPAC Name: (1E,3S)-N-benzyl-1-phenylpenta-1,4-dien-3-amine Traditional Name: benzyl-[(E,1S)-3-phenyl-1-vinyl-allyl]amine Formula: C18H19N MolecularWeight: 249.35016

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C=CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

C=C[C@@H](/C=C/C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19N/c1-2-18(14-13-16-9-5-3-6-10-16)19-15-17-11-7-4-8-12-17/h2-14,18-19H,1,15H2/b14-13+/t18-/m0/s1