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

Systemtic Name: (3,3-dimethyl-1-oxidanyl-butan-2-yl)-methanidyl-azanium Openeye Name: [1-(hydroxymethyl)-2,2-dimethyl-propyl]-methanidyl-ammonium CAS Name: (1-hydroxy-3,3-dimethylbutan-2-yl)-methanidylammonium IUPAC Name: (1-hydroxy-3,3-dimethylbutan-2-yl)-methanidylazanium Traditional Name: (2,2-dimethyl-1-methylol-propyl)-methanidyl-ammonium Formula: C7H17NO MolecularWeight: 131.21598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)[NH2+][CH2-]

Isomeric SMILES

CC(C)(C)C(CO)[NH2+][CH2-]

InChI

InChI=1S/C7H17NO/c1-7(2,3)6(5-9)8-4/h6,9H,4-5,8H2,1-3H3