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

Systemtic Name: (1S,2R)-1-(1-oxidanidylpyridin-1-ium-3-yl)-1-piperidin-1-yl-propan-2-ol Openeye Name: (1S,2R)-1-(1-oxidopyridin-1-ium-3-yl)-1-(1-piperidyl)propan-2-ol CAS Name: (1S,2R)-1-(1-oxido-3-pyridin-1-iumyl)-1-(1-piperidinyl)-2-propanol IUPAC Name: (1S,2R)-1-(1-oxidopyridin-1-ium-3-yl)-1-piperidin-1-ylpropan-2-ol Traditional Name: (1S,2R)-1-(1-oxidopyridin-1-ium-3-yl)-1-piperidino-propan-2-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=C[N+](=CC=C1)[O-])N2CCCCC2)O

Isomeric SMILES

C[C@H]([C@H](C1=C[N+](=CC=C1)[O-])N2CCCCC2)O

InChI

InChI=1S/C13H20N2O2/c1-11(16)13(14-7-3-2-4-8-14)12-6-5-9-15(17)10-12/h5-6,9-11,13,16H,2-4,7-8H2,1H3/t11-,13-/m1/s1