(E)-5-[2-diethylaminoethyl(methyl)amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one hydrobromide

Systemtic Name: (E)-5-[2-diethylaminoethyl(methyl)amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one hydrobromide Openeye Name: (E)-5-[2-diethylaminoethyl(methyl)amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one hydrobromide CAS Name: (E)-5-[2-diethylaminoethyl(methyl)amino]-4,4-dimethyl-1-phenyl-1-penten-3-one hydrobromide IUPAC Name: (E)-5-[2-diethylaminoethyl(methyl)amino]-4,4-dimethyl-1-phenylpent-1-en-3-one hydrobromide Traditional Name: (E)-5-[2-diethylaminoethyl(methyl)amino]-4,4-dimethyl-1-phenyl-pent-1-en-3-one hydrobromide Formula: C20H33BrN2O MolecularWeight: 397.39282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(CC)CCN(C)CC(C)(C)C(=O)/C=C/C1=CC=CC=C1.Br

InChI

InChI=1S/C20H32N2O.BrH/c1-6-22(7-2)16-15-21(5)17-20(3,4)19(23)14-13-18-11-9-8-10-12-18;/h8-14H,6-7,15-17H2,1-5H3;1H/b14-13+;