3-(4-azanylpyridin-1-ium-1-yl)propane-1,2-diol

Systemtic Name: 3-(4-azanylpyridin-1-ium-1-yl)propane-1,2-diol Openeye Name: 3-(4-aminopyridin-1-ium-1-yl)propane-1,2-diol CAS Name: 3-(4-amino-1-pyridin-1-iumyl)propane-1,2-diol IUPAC Name: 3-(4-aminopyridin-1-ium-1-yl)propane-1,2-diol Traditional Name: 3-(4-aminopyridin-1-ium-1-yl)propane-1,2-diol Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[N+](=CC=C1N)CC(CO)O

Isomeric SMILES

C1=C[N+](=CC=C1N)CC(CO)O

InChI

InChI=1S/C8H12N2O2/c9-7-1-3-10(4-2-7)5-8(12)6-11/h1-4,8-9,11-12H,5-6H2/p+1