(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)imino-dimethyl-azanium

Systemtic Name: (1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)imino-dimethyl-azanium Openeye Name: (2-methoxy-1,1-dimethyl-2-oxo-ethyl)imino-dimethyl-ammonium CAS Name: (1-methoxy-2-methyl-1-oxopropan-2-yl)imino-dimethylammonium IUPAC Name: (1-methoxy-2-methyl-1-oxopropan-2-yl)imino-dimethylazanium Traditional Name: (2-keto-2-methoxy-1,1-dimethyl-ethyl)imino-dimethyl-ammonium Formula: C7H15N2O2+ MolecularWeight: 159.2062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15N2O2/c1-7(2,6(10)11-5)8-9(3)4/h1-5H3/q+1