methyl-[2-(propanoylamino)prop-2-enyl]-prop-2-enyl-azanium chloride

Systemtic Name: methyl-[2-(propanoylamino)prop-2-enyl]-prop-2-enyl-azanium chloride Openeye Name: allyl-methyl-[2-(propanoylamino)allyl]ammonium chloride CAS Name: methyl-[2-(1-oxopropylamino)prop-2-enyl]-prop-2-enylammonium chloride IUPAC Name: methyl-[2-(propanoylamino)prop-2-enyl]-prop-2-enylazanium chloride Traditional Name: allyl-methyl-(2-propionamidoallyl)ammonium chloride Formula: C10H19ClN2O MolecularWeight: 218.72366

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=C)C[NH+](C)CC=C.[Cl-]

Isomeric SMILES

CCC(=O)NC(=C)C[NH+](C)CC=C.[Cl-]

InChI

InChI=1S/C10H18N2O.ClH/c1-5-7-12(4)8-9(3)11-10(13)6-2;/h5H,1,3,6-8H2,2,4H3,(H,11,13);1H