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

Systemtic Name: 5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-one hydrobromide Openeye Name: 5-(dimethylamino)-4-methyl-1-(p-tolyl)pent-1-en-3-one hydrobromide CAS Name: 5-(dimethylamino)-4-methyl-1-(4-methylphenyl)-1-penten-3-one hydrobromide IUPAC Name: 5-(dimethylamino)-4-methyl-1-(4-methylphenyl)pent-1-en-3-one hydrobromide Traditional Name: 5-(dimethylamino)-4-methyl-1-(p-tolyl)pent-1-en-3-one hydrobromide Formula: C15H22BrNO MolecularWeight: 312.24528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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