1-[(E)-2-methylbut-2-enoyl]oxyethyl-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium

Systemtic Name: 1-[(E)-2-methylbut-2-enoyl]oxyethyl-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium Openeye Name: (2-hydroxy-1,1-dimethyl-2-oxo-ethyl)-[1-[(E)-2-methylbut-2-enoyl]oxyethyl]ammonium CAS Name: (1-hydroxy-2-methyl-1-oxopropan-2-yl)-[1-[(E)-2-methyl-1-oxobut-2-enoxy]ethyl]ammonium IUPAC Name: (1-hydroxy-2-methyl-1-oxopropan-2-yl)-[1-[(E)-2-methylbut-2-enoyl]oxyethyl]azanium Traditional Name: (2-hydroxy-2-keto-1,1-dimethyl-ethyl)-[1-[(E)-2-methylbut-2-enoyl]oxyethyl]ammonium Formula: C11H20NO4+ MolecularWeight: 230.2808

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC(C)[NH2+]C(C)(C)C(=O)O

Isomeric SMILES

C/C=C(\C)/C(=O)OC(C)[NH2+]C(C)(C)C(=O)O

InChI

InChI=1S/C11H19NO4/c1-6-7(2)9(13)16-8(3)12-11(4,5)10(14)15/h6,8,12H,1-5H3,(H,14,15)/p+1/b7-6+