[(2R,3S)-3-oxidanylbutan-2-yl]azanium

Systemtic Name: [(2R,3S)-3-oxidanylbutan-2-yl]azanium Openeye Name: [(1R,2S)-2-hydroxy-1-methyl-propyl]ammonium CAS Name: [(2R,3S)-3-hydroxybutan-2-yl]ammonium IUPAC Name: [(2R,3S)-3-hydroxybutan-2-yl]azanium Traditional Name: [(1R,2S)-2-hydroxy-1-methyl-propyl]ammonium Formula: C4H12NO+ MolecularWeight: 90.14418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@H](C)O)[NH3+]

InChI

InChI=1S/C4H11NO/c1-3(5)4(2)6/h3-4,6H,5H2,1-2H3/p+1/t3-,4+/m1/s1