[(E)-3-phenylprop-2-enyl]-(pyridin-3-ylmethyl)azanium chloride

Systemtic Name: [(E)-3-phenylprop-2-enyl]-(pyridin-3-ylmethyl)azanium chloride Openeye Name: [(E)-cinnamyl]-(3-pyridylmethyl)ammonium chloride CAS Name: [(E)-3-phenylprop-2-enyl]-(3-pyridinylmethyl)ammonium chloride IUPAC Name: [(E)-3-phenylprop-2-enyl]-(pyridin-3-ylmethyl)azanium chloride Traditional Name: [(E)-cinnamyl]-(3-pyridylmethyl)ammonium chloride Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[NH2+]CC2=CN=CC=C2.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[NH2+]CC2=CN=CC=C2.[Cl-]

InChI

InChI=1S/C15H16N2.ClH/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;1H/b8-4+;