[(2R,3S)-3-methyl-1-oxidanyl-pentan-2-yl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H15NO/c1-3-5(2)6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/p+1/t5-,6-/m0/s1