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

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-4,4-dimethyl-5-piperidin-1-yl-pent-1-en-3-one hydrochloride Openeye Name: (E)-1-(3,4-dichlorophenyl)-4,4-dimethyl-5-(1-piperidyl)pent-1-en-3-one hydrochloride CAS Name: (E)-1-(3,4-dichlorophenyl)-4,4-dimethyl-5-(1-piperidinyl)-1-penten-3-one hydrochloride IUPAC Name: (E)-1-(3,4-dichlorophenyl)-4,4-dimethyl-5-piperidin-1-ylpent-1-en-3-one hydrochloride Traditional Name: (E)-1-(3,4-dichlorophenyl)-4,4-dimethyl-5-piperidino-pent-1-en-3-one hydrochloride Formula: C18H24Cl3NO MolecularWeight: 376.74826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23Cl2NO.ClH/c1-18(2,13-21-10-4-3-5-11-21)17(22)9-7-14-6-8-15(19)16(20)12-14;/h6-9,12H,3-5,10-11,13H2,1-2H3;1H/b9-7+;