(E)-1-(4-chlorophenyl)-4-methyl-4-piperidin-1-yl-pent-1-en-3-one hydrochloride

Systemtic Name: (E)-1-(4-chlorophenyl)-4-methyl-4-piperidin-1-yl-pent-1-en-3-one hydrochloride Openeye Name: (E)-1-(4-chlorophenyl)-4-methyl-4-(1-piperidyl)pent-1-en-3-one hydrochloride CAS Name: (E)-1-(4-chlorophenyl)-4-methyl-4-(1-piperidinyl)-1-penten-3-one hydrochloride IUPAC Name: (E)-1-(4-chlorophenyl)-4-methyl-4-piperidin-1-ylpent-1-en-3-one hydrochloride Traditional Name: (E)-1-(4-chlorophenyl)-4-methyl-4-piperidino-pent-1-en-3-one hydrochloride Formula: C17H23Cl2NO MolecularWeight: 328.27662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)C=CC1=CC=C(C=C1)Cl)N2CCCCC2.Cl

Isomeric SMILES

CC(C)(C(=O)/C=C/C1=CC=C(C=C1)Cl)N2CCCCC2.Cl

InChI

InChI=1S/C17H22ClNO.ClH/c1-17(2,19-12-4-3-5-13-19)16(20)11-8-14-6-9-15(18)10-7-14;/h6-11H,3-5,12-13H2,1-2H3;1H/b11-8+;