(1-methyl-4-phenyl-piperidin-4-yl) 3-methylbut-2-enoate hydrochloride

Systemtic Name: (1-methyl-4-phenyl-piperidin-4-yl) 3-methylbut-2-enoate hydrochloride Openeye Name: (1-methyl-4-phenyl-4-piperidyl) 3-methylbut-2-enoate hydrochloride CAS Name: 3-methyl-2-butenoic acid (1-methyl-4-phenyl-4-piperidinyl) ester hydrochloride IUPAC Name: (1-methyl-4-phenylpiperidin-4-yl) 3-methylbut-2-enoate hydrochloride Traditional Name: 3-methylbut-2-enoic acid (1-methyl-4-phenyl-4-piperidyl) ester hydrochloride Formula: C17H24ClNO2 MolecularWeight: 309.83096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC1(CCN(CC1)C)C2=CC=CC=C2)C.Cl

Isomeric SMILES

CC(=CC(=O)OC1(CCN(CC1)C)C2=CC=CC=C2)C.Cl

InChI

InChI=1S/C17H23NO2.ClH/c1-14(2)13-16(19)20-17(9-11-18(3)12-10-17)15-7-5-4-6-8-15;/h4-8,13H,9-12H2,1-3H3;1H