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

Systemtic Name: (E)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-en-1-amine hydrochloride Openeye Name: (E)-3-phenyl-N-(3-pyridylmethyl)prop-2-en-1-amine hydrochloride CAS Name: (E)-3-phenyl-N-(3-pyridinylmethyl)-2-propen-1-amine hydrochloride IUPAC Name: (E)-3-phenyl-N-(pyridin-3-ylmethyl)prop-2-en-1-amine hydrochloride Traditional Name: [(E)-cinnamyl]-(3-pyridylmethyl)amine hydrochloride Formula: C15H17ClN2 MolecularWeight: 260.76188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CNCC2=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+;