(1-methyl-1-oxidanidyl-pyrrolidin-1-ium-3-yl)methanol

Systemtic Name: (1-methyl-1-oxidanidyl-pyrrolidin-1-ium-3-yl)methanol Openeye Name: (1-methyl-1-oxido-pyrrolidin-1-ium-3-yl)methanol CAS Name: (1-methyl-1-oxido-3-pyrrolidin-1-iumyl)methanol IUPAC Name: (1-methyl-1-oxidopyrrolidin-1-ium-3-yl)methanol Traditional Name: (1-methyl-1-oxido-pyrrolidin-1-ium-3-yl)methanol Formula: C6H13NO2 MolecularWeight: 131.17292

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC(C1)CO)[O-]

Isomeric SMILES

C[N+]1(CCC(C1)CO)[O-]

InChI

InChI=1S/C6H13NO2/c1-7(9)3-2-6(4-7)5-8/h6,8H,2-5H2,1H3