(E)-1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)pent-3-en-1-one hydrobromide

Systemtic Name: (E)-1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)pent-3-en-1-one hydrobromide Openeye Name: (E)-1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)pent-3-en-1-one hydrobromide CAS Name: (E)-1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-3-penten-1-one hydrobromide IUPAC Name: (E)-1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)pent-3-en-1-one hydrobromide Traditional Name: (E)-1-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)pent-3-en-1-one hydrobromide Formula: C12H20BrNO MolecularWeight: 274.1973

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(=CC1)C(=O)CC=CC.Br

Isomeric SMILES

CCN1CCC(=CC1)C(=O)C/C=C/C.Br

InChI

InChI=1S/C12H19NO.BrH/c1-3-5-6-12(14)11-7-9-13(4-2)10-8-11;/h3,5,7H,4,6,8-10H2,1-2H3;1H/b5-3+;