1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-yn-1-one hydrobromide

Systemtic Name: 1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-yn-1-one hydrobromide Openeye Name: 1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-yn-1-one hydrobromide CAS Name: 1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)-4-pentyn-1-one hydrobromide IUPAC Name: 1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-yn-1-one hydrobromide Traditional Name: 1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)pent-4-yn-1-one hydrobromide Formula: C13H20BrNO MolecularWeight: 286.208

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC=C(C1)C(=O)CCC#C.Br

Isomeric SMILES

CCCN1CCC=C(C1)C(=O)CCC#C.Br

InChI

InChI=1S/C13H19NO.BrH/c1-3-5-8-13(15)12-7-6-10-14(11-12)9-4-2;/h1,7H,4-6,8-11H2,2H3;1H