(E)-5-(dimethylamino)-4-(dimethylaminomethyl)-2-methyl-1-phenyl-pent-1-en-3-one hydrobromide

Systemtic Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-2-methyl-1-phenyl-pent-1-en-3-one hydrobromide Openeye Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-2-methyl-1-phenyl-pent-1-en-3-one hydrobromide CAS Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-2-methyl-1-phenyl-1-penten-3-one hydrobromide IUPAC Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-2-methyl-1-phenylpent-1-en-3-one hydrobromide Traditional Name: (E)-5-(dimethylamino)-4-(dimethylaminomethyl)-2-methyl-1-phenyl-pent-1-en-3-one hydrobromide Formula: C17H27BrN2O MolecularWeight: 355.31308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)C(CN(C)C)CN(C)C.Br

InChI

InChI=1S/C17H26N2O.BrH/c1-14(11-15-9-7-6-8-10-15)17(20)16(12-18(2)3)13-19(4)5;/h6-11,16H,12-13H2,1-5H3;1H/b14-11+;