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

Systemtic Name: (E)-5-(dimethylamino)-4-methyl-1-(3-methylphenyl)pent-1-en-3-one hydrochloride Openeye Name: (E)-5-(dimethylamino)-4-methyl-1-(m-tolyl)pent-1-en-3-one hydrochloride CAS Name: (E)-5-(dimethylamino)-4-methyl-1-(3-methylphenyl)-1-penten-3-one hydrochloride IUPAC Name: (E)-5-(dimethylamino)-4-methyl-1-(3-methylphenyl)pent-1-en-3-one hydrochloride Traditional Name: (E)-5-(dimethylamino)-4-methyl-1-(m-tolyl)pent-1-en-3-one hydrochloride Formula: C15H22ClNO MolecularWeight: 267.79428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO.ClH/c1-12-6-5-7-14(10-12)8-9-15(17)13(2)11-16(3)4;/h5-10,13H,11H2,1-4H3;1H/b9-8+;