(E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)-4-(dimethylaminomethyl)-4-methyl-pent-1-en-3-one hydrochloride

Systemtic Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)-4-(dimethylaminomethyl)-4-methyl-pent-1-en-3-one hydrochloride Openeye Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)-4-(dimethylaminomethyl)-4-methyl-pent-1-en-3-one hydrochloride CAS Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)-4-(dimethylaminomethyl)-4-methyl-1-penten-3-one hydrochloride IUPAC Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)-4-(dimethylaminomethyl)-4-methylpent-1-en-3-one hydrochloride Traditional Name: (E)-1-(3,4-dichlorophenyl)-5-(dimethylamino)-4-(dimethylaminomethyl)-4-methyl-pent-1-en-3-one hydrochloride Formula: C17H25Cl3N2O MolecularWeight: 379.7522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O.ClH/c1-17(11-20(2)3,12-21(4)5)16(22)9-7-13-6-8-14(18)15(19)10-13;/h6-10H,11-12H2,1-5H3;1H/b9-7+;