(2R)-3-pyridin-1-ium-1-ylpropane-1,2-diol

Systemtic Name: (2R)-3-pyridin-1-ium-1-ylpropane-1,2-diol Openeye Name: (2R)-3-pyridin-1-ium-1-ylpropane-1,2-diol CAS Name: (2R)-3-(1-pyridin-1-iumyl)propane-1,2-diol IUPAC Name: (2R)-3-pyridin-1-ium-1-ylpropane-1,2-diol Traditional Name: (2R)-3-pyridin-1-ium-1-ylpropane-1,2-diol Formula: C8H12NO2+ MolecularWeight: 154.18638

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C=C1)CC(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C8H12NO2/c10-7-8(11)6-9-4-2-1-3-5-9/h1-5,8,10-11H,6-7H2/q+1/t8-/m1/s1