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

Systemtic Name: (3-methyl-3-oxidanyl-butan-2-yl)azanium Openeye Name: (2-hydroxy-1,2-dimethyl-propyl)ammonium CAS Name: (3-hydroxy-3-methylbutan-2-yl)ammonium IUPAC Name: (3-hydroxy-3-methylbutan-2-yl)azanium Traditional Name: (2-hydroxy-1,2-dimethyl-propyl)ammonium Formula: C5H14NO+ MolecularWeight: 104.17076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)O)[NH3+]

Isomeric SMILES

CC(C(C)(C)O)[NH3+]

InChI

InChI=1S/C5H13NO/c1-4(6)5(2,3)7/h4,7H,6H2,1-3H3/p+1