trimethyl-[2-(prop-2-enoylamino)pentan-3-yl]azanium chloride

Systemtic Name: trimethyl-[2-(prop-2-enoylamino)pentan-3-yl]azanium chloride Openeye Name: [1-ethyl-2-(prop-2-enoylamino)propyl]-trimethyl-ammonium chloride CAS Name: trimethyl-[2-(1-oxoprop-2-enylamino)pentan-3-yl]ammonium chloride IUPAC Name: trimethyl-[2-(prop-2-enoylamino)pentan-3-yl]azanium chloride Traditional Name: (2-acrylamido-1-ethyl-propyl)-trimethyl-ammonium chloride Formula: C11H23ClN2O MolecularWeight: 234.76612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O.ClH/c1-7-10(13(4,5)6)9(3)12-11(14)8-2;/h8-10H,2,7H2,1,3-6H3;1H