3-[(2S)-1-methyl-1-oxidanidyl-pyrrolidin-1-ium-2-yl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-[(2S)-1-methyl-1-oxidanidyl-pyrrolidin-1-ium-2-yl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[(2S)-1-methyl-1-oxido-pyrrolidin-1-ium-2-yl]-1-oxido-pyridin-1-ium CAS Name: 3-[(2S)-1-methyl-1-oxido-2-pyrrolidin-1-iumyl]-1-oxidopyridin-1-ium IUPAC Name: 3-[(2S)-1-methyl-1-oxidopyrrolidin-1-ium-2-yl]-1-oxidopyridin-1-ium Traditional Name: 3-[(2S)-1-methyl-1-oxido-pyrrolidin-1-ium-2-yl]-1-oxido-pyridin-1-ium Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCCC1C2=C[N+](=CC=C2)[O-])[O-]

Isomeric SMILES

C[N+]1(CCC[C@H]1C2=C[N+](=CC=C2)[O-])[O-]

InChI

InChI=1S/C10H14N2O2/c1-12(14)7-3-5-10(12)9-4-2-6-11(13)8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-,12?/m0/s1