(2-methoxy-2-oxidanylidene-ethyl)-dimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium chloride

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl)-dimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium chloride Openeye Name: (2-methoxy-2-oxo-ethyl)-dimethyl-[1-(2-methylprop-2-enoylamino)propyl]ammonium chloride CAS Name: (2-methoxy-2-oxoethyl)-dimethyl-[1-[(2-methyl-1-oxoprop-2-enyl)amino]propyl]ammonium chloride IUPAC Name: (2-methoxy-2-oxoethyl)-dimethyl-[1-(2-methylprop-2-enoylamino)propyl]azanium chloride Traditional Name: (2-keto-2-methoxy-ethyl)-(1-methacrylamidopropyl)-dimethyl-ammonium chloride Formula: C12H23ClN2O3 MolecularWeight: 278.77562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N2O3.ClH/c1-7-10(13-12(16)9(2)3)14(4,5)8-11(15)17-6;/h10H,2,7-8H2,1,3-6H3;1H