5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methylphenyl)pent-1-en-3-one hydrochloride

Systemtic Name: 5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methylphenyl)pent-1-en-3-one hydrochloride Openeye Name: 5-(dimethylamino)-4-(dimethylaminomethyl)-1-(p-tolyl)pent-1-en-3-one hydrochloride CAS Name: 5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methylphenyl)-1-penten-3-one hydrochloride IUPAC Name: 5-(dimethylamino)-4-(dimethylaminomethyl)-1-(4-methylphenyl)pent-1-en-3-one hydrochloride Traditional Name: 5-(dimethylamino)-4-(dimethylaminomethyl)-1-(p-tolyl)pent-1-en-3-one hydrochloride Formula: C17H27ClN2O MolecularWeight: 310.86208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O.ClH/c1-14-6-8-15(9-7-14)10-11-17(20)16(12-18(2)3)13-19(4)5;/h6-11,16H,12-13H2,1-5H3;1H