methanidyl-(3-methyl-1-oxidanyl-butan-2-yl)azanium

Systemtic Name: methanidyl-(3-methyl-1-oxidanyl-butan-2-yl)azanium Openeye Name: [1-(hydroxymethyl)-2-methyl-propyl]-methanidyl-ammonium CAS Name: (1-hydroxy-3-methylbutan-2-yl)-methanidylammonium IUPAC Name: (1-hydroxy-3-methylbutan-2-yl)-methanidylazanium Traditional Name: methanidyl-(2-methyl-1-methylol-propyl)ammonium Formula: C6H15NO MolecularWeight: 117.1894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15NO/c1-5(2)6(4-8)7-3/h5-6,8H,3-4,7H2,1-2H3