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

Systemtic Name: (E)-5-(dimethylamino)-1-(4-methylphenyl)pent-1-en-3-one hydrobromide Openeye Name: (E)-5-(dimethylamino)-1-(p-tolyl)pent-1-en-3-one hydrobromide CAS Name: (E)-5-(dimethylamino)-1-(4-methylphenyl)-1-penten-3-one hydrobromide IUPAC Name: (E)-5-(dimethylamino)-1-(4-methylphenyl)pent-1-en-3-one hydrobromide Traditional Name: (E)-5-(dimethylamino)-1-(p-tolyl)pent-1-en-3-one hydrobromide Formula: C14H20BrNO MolecularWeight: 298.2187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19NO.BrH/c1-12-4-6-13(7-5-12)8-9-14(16)10-11-15(2)3;/h4-9H,10-11H2,1-3H3;1H/b9-8+;