(1-azanylpyridin-1-ium-2-yl)methanol

Systemtic Name: (1-azanylpyridin-1-ium-2-yl)methanol Openeye Name: (1-aminopyridin-1-ium-2-yl)methanol CAS Name: (1-amino-2-pyridin-1-iumyl)methanol IUPAC Name: (1-aminopyridin-1-ium-2-yl)methanol Traditional Name: (1-aminopyridin-1-ium-2-yl)methanol Formula: C6H9N2O+ MolecularWeight: 125.14846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N2O/c7-8-4-2-1-3-6(8)5-9/h1-4,9H,5,7H2/q+1