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

Systemtic Name: (E)-5-(dimethylamino)-1-(3-methoxyphenyl)-4-methyl-pent-1-en-3-one hydrobromide Openeye Name: (E)-5-(dimethylamino)-1-(3-methoxyphenyl)-4-methyl-pent-1-en-3-one hydrobromide CAS Name: (E)-5-(dimethylamino)-1-(3-methoxyphenyl)-4-methyl-1-penten-3-one hydrobromide IUPAC Name: (E)-5-(dimethylamino)-1-(3-methoxyphenyl)-4-methylpent-1-en-3-one hydrobromide Traditional Name: (E)-5-(dimethylamino)-1-(3-methoxyphenyl)-4-methyl-pent-1-en-3-one hydrobromide Formula: C15H22BrNO2 MolecularWeight: 328.24468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO2.BrH/c1-12(11-16(2)3)15(17)9-8-13-6-5-7-14(10-13)18-4;/h5-10,12H,11H2,1-4H3;1H/b9-8+;