(E)-1-(4-methoxyphenyl)-4,4-dimethyl-5-piperidin-1-yl-pent-1-en-3-one hydrochloride

Systemtic Name: (E)-1-(4-methoxyphenyl)-4,4-dimethyl-5-piperidin-1-yl-pent-1-en-3-one hydrochloride Openeye Name: (E)-1-(4-methoxyphenyl)-4,4-dimethyl-5-(1-piperidyl)pent-1-en-3-one hydrochloride CAS Name: (E)-1-(4-methoxyphenyl)-4,4-dimethyl-5-(1-piperidinyl)-1-penten-3-one hydrochloride IUPAC Name: (E)-1-(4-methoxyphenyl)-4,4-dimethyl-5-piperidin-1-ylpent-1-en-3-one hydrochloride Traditional Name: (E)-1-(4-methoxyphenyl)-4,4-dimethyl-5-piperidino-pent-1-en-3-one hydrochloride Formula: C19H28ClNO2 MolecularWeight: 337.88412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1CCCCC1)C(=O)C=CC2=CC=C(C=C2)OC.Cl

Isomeric SMILES

CC(C)(CN1CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)OC.Cl

InChI

InChI=1S/C19H27NO2.ClH/c1-19(2,15-20-13-5-4-6-14-20)18(21)12-9-16-7-10-17(22-3)11-8-16;/h7-12H,4-6,13-15H2,1-3H3;1H/b12-9+;