(1S,2R)-1-(1-oxidanidylpyridin-1-ium-3-yl)-1-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (1S,2R)-1-(1-oxidanidylpyridin-1-ium-3-yl)-1-pyrrolidin-1-yl-propan-2-ol Openeye Name: (1S,2R)-1-(1-oxidopyridin-1-ium-3-yl)-1-pyrrolidin-1-yl-propan-2-ol CAS Name: (1S,2R)-1-(1-oxido-3-pyridin-1-iumyl)-1-(1-pyrrolidinyl)-2-propanol IUPAC Name: (1S,2R)-1-(1-oxidopyridin-1-ium-3-yl)-1-pyrrolidin-1-ylpropan-2-ol Traditional Name: (1S,2R)-1-(1-oxidopyridin-1-ium-3-yl)-1-pyrrolidino-propan-2-ol Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C[N+](=CC=C1)[O-])N2CCCC2)O

Isomeric SMILES

C[C@H]([C@H](C1=C[N+](=CC=C1)[O-])N2CCCC2)O

InChI

InChI=1S/C12H18N2O2/c1-10(15)12(13-6-2-3-7-13)11-5-4-8-14(16)9-11/h4-5,8-10,12,15H,2-3,6-7H2,1H3/t10-,12-/m1/s1