(1-methylpiperidin-3-yl) (E)-2-cyano-3-phenyl-prop-2-enoate hydrochloride

Systemtic Name: (1-methylpiperidin-3-yl) (E)-2-cyano-3-phenyl-prop-2-enoate hydrochloride Openeye Name: (1-methyl-3-piperidyl) (E)-2-cyano-3-phenyl-prop-2-enoate hydrochloride CAS Name: (E)-2-cyano-3-phenyl-2-propenoic acid (1-methyl-3-piperidinyl) ester hydrochloride IUPAC Name: (1-methylpiperidin-3-yl) (E)-2-cyano-3-phenylprop-2-enoate hydrochloride Traditional Name: (E)-2-cyano-3-phenyl-acrylic acid (1-methyl-3-piperidyl) ester hydrochloride Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC(C1)OC(=O)C(=CC2=CC=CC=C2)C#N.Cl

Isomeric SMILES

CN1CCCC(C1)OC(=O)/C(=C/C2=CC=CC=C2)/C#N.Cl

InChI

InChI=1S/C16H18N2O2.ClH/c1-18-9-5-8-15(12-18)20-16(19)14(11-17)10-13-6-3-2-4-7-13;/h2-4,6-7,10,15H,5,8-9,12H2,1H3;1H/b14-10+;