[(2R)-3-methyl-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: [(2R)-3-methyl-1-oxidanyl-butan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)-2-methyl-propyl]ammonium CAS Name: [(2R)-1-hydroxy-3-methylbutan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-2-methyl-1-methylol-propyl]ammonium Formula: C5H14NO+ MolecularWeight: 104.17076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)[C@H](CO)[NH3+]

InChI

InChI=1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3/p+1/t5-/m0/s1