hepta-1,6-dien-4-yl-(propanoylamino)azanium chloride

Systemtic Name: hepta-1,6-dien-4-yl-(propanoylamino)azanium chloride Openeye Name: 1-allylbut-3-enyl-(propanoylamino)ammonium chloride CAS Name: hepta-1,6-dien-4-yl-(1-oxopropylamino)ammonium chloride IUPAC Name: hepta-1,6-dien-4-yl-(propanoylamino)azanium chloride Traditional Name: 1-allylbut-3-enyl(propionamido)ammonium chloride Formula: C10H19ClN2O MolecularWeight: 218.72366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N[NH2+]C(CC=C)CC=C.[Cl-]

Isomeric SMILES

CCC(=O)N[NH2+]C(CC=C)CC=C.[Cl-]

InChI

InChI=1S/C10H18N2O.ClH/c1-4-7-9(8-5-2)11-12-10(13)6-3;/h4-5,9,11H,1-2,6-8H2,3H3,(H,12,13);1H