[2-(methylamino)pyridin-1-ium-3-yl]methanol

Systemtic Name: [2-(methylamino)pyridin-1-ium-3-yl]methanol Openeye Name: [2-(methylamino)pyridin-1-ium-3-yl]methanol CAS Name: [2-(methylamino)-3-pyridin-1-iumyl]methanol IUPAC Name: [2-(methylamino)pyridin-1-ium-3-yl]methanol Traditional Name: [2-(methylamino)pyridin-1-ium-3-yl]methanol Formula: C7H11N2O+ MolecularWeight: 139.17504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CC=[NH+]1)CO

Isomeric SMILES

CNC1=C(C=CC=[NH+]1)CO

InChI

InChI=1S/C7H10N2O/c1-8-7-6(5-10)3-2-4-9-7/h2-4,10H,5H2,1H3,(H,8,9)/p+1