dimethyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-[3-(prop-2-enoylamino)propyl]azanium

Systemtic Name: dimethyl-(1-oxidanyl-1-oxidanylidene-propan-2-yl)-[3-(prop-2-enoylamino)propyl]azanium Openeye Name: (2-hydroxy-1-methyl-2-oxo-ethyl)-dimethyl-[3-(prop-2-enoylamino)propyl]ammonium CAS Name: (1-hydroxy-1-oxopropan-2-yl)-dimethyl-[3-(1-oxoprop-2-enylamino)propyl]ammonium IUPAC Name: (1-hydroxy-1-oxopropan-2-yl)-dimethyl-[3-(prop-2-enoylamino)propyl]azanium Traditional Name: 3-acrylamidopropyl-(2-hydroxy-2-keto-1-methyl-ethyl)-dimethyl-ammonium Formula: C11H21N2O3+ MolecularWeight: 229.29604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)[N+](C)(C)CCCNC(=O)C=C

Isomeric SMILES

CC(C(=O)O)[N+](C)(C)CCCNC(=O)C=C

InChI

InChI=1S/C11H20N2O3/c1-5-10(14)12-7-6-8-13(3,4)9(2)11(15)16/h5,9H,1,6-8H2,2-4H3,(H-,12,14,15,16)/p+1