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

Systemtic Name: 1-(4-chlorophenyl)-5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-pent-1-en-3-one bromide Openeye Name: 1-(4-chlorophenyl)-5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-pent-1-en-3-one bromide CAS Name: 1-(4-chlorophenyl)-5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-1-penten-3-one bromide IUPAC Name: 1-(4-chlorophenyl)-5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethylpent-1-en-3-one bromide Traditional Name: 1-(4-chlorophenyl)-5-[2-dimethylaminoethyl(methyl)amino]-4,4-dimethyl-pent-1-en-3-one bromide Formula: C18H27BrClN2O- MolecularWeight: 402.77678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O.BrH/c1-18(2,14-21(5)13-12-20(3)4)17(22)11-8-15-6-9-16(19)10-7-15;/h6-11H,12-14H2,1-5H3;1H/p-1