[2-methyl-3-(oxidanidylazaniumyl)butan-2-yl]-oxidanidyl-azanium

Systemtic Name: [2-methyl-3-(oxidanidylazaniumyl)butan-2-yl]-oxidanidyl-azanium Openeye Name: [1,1-dimethyl-2-(oxidoammonio)propyl]-oxido-ammonium CAS Name: [2-methyl-3-(oxidoammonio)butan-2-yl]-oxidoammonium IUPAC Name: [2-methyl-3-(oxidoazaniumyl)butan-2-yl]-oxidoazanium Traditional Name: [1,1-dimethyl-2-(oxidoammonio)propyl]-oxido-ammonium Formula: C5H14N2O2 MolecularWeight: 134.17686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)[NH2+][O-])[NH2+][O-]

Isomeric SMILES

CC(C(C)(C)[NH2+][O-])[NH2+][O-]

InChI

InChI=1S/C5H14N2O2/c1-4(6-8)5(2,3)7-9/h4H,6-7H2,1-3H3