(E)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-en-1-amine Openeye Name: (E)-3-phenyl-N-(3-pyridylmethyl)prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-(3-pyridinylmethyl)-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-(3-pyridylmethyl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCNCC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCC2=CN=CC=C2

InChI

InChI=1S/C15H16N2/c1-2-6-14(7-3-1)8-4-10-16-12-15-9-5-11-17-13-15/h1-9,11,13,16H,10,12H2/b8-4+