trimethyl-[1-[(prop-2-enoylamino)methoxy]ethyl]azanium chloride

Systemtic Name: trimethyl-[1-[(prop-2-enoylamino)methoxy]ethyl]azanium chloride Openeye Name: trimethyl-[1-[(prop-2-enoylamino)methoxy]ethyl]ammonium chloride CAS Name: trimethyl-[1-[(1-oxoprop-2-enylamino)methoxy]ethyl]ammonium chloride IUPAC Name: trimethyl-[1-[(prop-2-enoylamino)methoxy]ethyl]azanium chloride Traditional Name: 1-(acrylamidomethoxy)ethyl-trimethyl-ammonium chloride Formula: C9H19ClN2O2 MolecularWeight: 222.71236

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Descriptors Computed from Structure

Canonical SMILES:

CC([N+](C)(C)C)OCNC(=O)C=C.[Cl-]

Isomeric SMILES

CC([N+](C)(C)C)OCNC(=O)C=C.[Cl-]

InChI

InChI=1S/C9H18N2O2.ClH/c1-6-9(12)10-7-13-8(2)11(3,4)5;/h6,8H,1,7H2,2-5H3;1H