[(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium

Systemtic Name: [(2R)-4-methyl-1-oxidanyl-pentan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)-3-methyl-butyl]ammonium CAS Name: [(2R)-1-hydroxy-4-methylpentan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-4-methylpentan-2-yl]azanium Traditional Name: [(1R)-3-methyl-1-methylol-butyl]ammonium Formula: C6H16NO+ MolecularWeight: 118.19734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/p+1/t6-/m1/s1