(E)-4-phenyl-1-pyridin-3-yl-but-3-en-1-amine

Systemtic Name: (E)-4-phenyl-1-pyridin-3-yl-but-3-en-1-amine Openeye Name: (E)-4-phenyl-1-(3-pyridyl)but-3-en-1-amine CAS Name: (E)-4-phenyl-1-(3-pyridinyl)-3-buten-1-amine IUPAC Name: (E)-4-phenyl-1-pyridin-3-ylbut-3-en-1-amine Traditional Name: [(E)-4-phenyl-1-(3-pyridyl)but-3-enyl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(C2=CN=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(C2=CN=CC=C2)N

InChI

InChI=1S/C15H16N2/c16-15(14-9-5-11-17-12-14)10-4-8-13-6-2-1-3-7-13/h1-9,11-12,15H,10,16H2/b8-4+