2-oxidanylethanoate; trimethyl-[1-(prop-2-enoylamino)ethyl]azanium

Systemtic Name: 2-oxidanylethanoate; trimethyl-[1-(prop-2-enoylamino)ethyl]azanium Openeye Name: 2-hydroxyacetate; trimethyl-[1-(prop-2-enoylamino)ethyl]ammonium CAS Name: 2-hydroxyacetate; trimethyl-[1-(1-oxoprop-2-enylamino)ethyl]ammonium IUPAC Name: 2-hydroxyacetate; trimethyl-[1-(prop-2-enoylamino)ethyl]azanium Traditional Name: 1-acrylamidoethyl(trimethyl)ammonium; glycolate Formula: C10H20N2O4 MolecularWeight: 232.2768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O.C2H4O3/c1-6-8(11)9-7(2)10(3,4)5;3-1-2(4)5/h6-7H,1H2,2-5H3;3H,1H2,(H,4,5)