trimethyl-[1-(prop-2-enoylamino)pentan-2-yl]azanium chloride

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CNC(=O)C=C)[N+](C)(C)C.[Cl-]

Isomeric SMILES

CCCC(CNC(=O)C=C)[N+](C)(C)C.[Cl-]

InChI

InChI=1S/C11H22N2O.ClH/c1-6-8-10(13(3,4)5)9-12-11(14)7-2;/h7,10H,2,6,8-9H2,1,3-5H3;1H