trimethyl-[2-(prop-2-enoylamino)butan-2-yl]azanium chloride

Systemtic Name: trimethyl-[2-(prop-2-enoylamino)butan-2-yl]azanium chloride Openeye Name: trimethyl-[1-methyl-1-(prop-2-enoylamino)propyl]ammonium chloride CAS Name: trimethyl-[2-(1-oxoprop-2-enylamino)butan-2-yl]ammonium chloride IUPAC Name: trimethyl-[2-(prop-2-enoylamino)butan-2-yl]azanium chloride Traditional Name: (1-acrylamido-1-methyl-propyl)-trimethyl-ammonium chloride Formula: C10H21ClN2O MolecularWeight: 220.73954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N2O.ClH/c1-7-9(13)11-10(3,8-2)12(4,5)6;/h7H,1,8H2,2-6H3;1H