(2,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxymethylidene-dimethyl-azanium

Systemtic Name: (2,3-dimethyl-1-oxidanyl-1-oxidanylidene-butan-2-yl)oxymethylidene-dimethyl-azanium Openeye Name: (1-carboxy-1,2-dimethyl-propoxy)methylene-dimethyl-ammonium CAS Name: (1-hydroxy-2,3-dimethyl-1-oxobutan-2-yl)oxymethylidene-dimethylammonium IUPAC Name: (1-hydroxy-2,3-dimethyl-1-oxobutan-2-yl)oxymethylidene-dimethylazanium Traditional Name: (1-carboxy-1,2-dimethyl-propoxy)methylene-dimethyl-ammonium Formula: C9H18NO3+ MolecularWeight: 188.24412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO3/c1-7(2)9(3,8(11)12)13-6-10(4)5/h6-7H,1-5H3/p+1