5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-1-(4-methylphenyl)pent-1-en-3-one bromide

Systemtic Name: 5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-1-(4-methylphenyl)pent-1-en-3-one bromide Openeye Name: 5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-1-(p-tolyl)pent-1-en-3-one bromide CAS Name: 5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-1-(4-methylphenyl)-1-penten-3-one bromide IUPAC Name: 5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-1-(4-methylphenyl)pent-1-en-3-one bromide Traditional Name: 5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-1-(p-tolyl)pent-1-en-3-one bromide Formula: C19H30BrN2O- MolecularWeight: 382.3583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)C(C)(C)CN(C)CCN(C)C.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)C(C)(C)CN(C)CCN(C)C.[Br-]

InChI

InChI=1S/C19H30N2O.BrH/c1-16-7-9-17(10-8-16)11-12-18(22)19(2,3)15-21(6)14-13-20(4)5;/h7-12H,13-15H2,1-6H3;1H/p-1