3-[(2R)-1-methylpyrrolidin-2-yl]-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 3-[(2R)-1-methylpyrrolidin-2-yl]-1-oxidanidyl-pyridin-1-ium Openeye Name: 3-[(2R)-1-methylpyrrolidin-2-yl]-1-oxido-pyridin-1-ium CAS Name: 3-[(2R)-1-methyl-2-pyrrolidinyl]-1-oxidopyridin-1-ium IUPAC Name: 3-[(2R)-1-methylpyrrolidin-2-yl]-1-oxidopyridin-1-ium Traditional Name: 3-[(2R)-1-methylpyrrolidin-2-yl]-1-oxido-pyridin-1-ium Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=C[N+](=CC=C2)[O-]

Isomeric SMILES

CN1CCC[C@@H]1C2=C[N+](=CC=C2)[O-]

InChI

InChI=1S/C10H14N2O/c1-11-6-3-5-10(11)9-4-2-7-12(13)8-9/h2,4,7-8,10H,3,5-6H2,1H3/t10-/m1/s1