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

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)ethanol Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)ethanol CAS Name: 2-(2-amino-1-pyridin-1-iumyl)ethanol IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)ethanol Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)ethanol Formula: C7H11N2O+ MolecularWeight: 139.17504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O/c8-7-3-1-2-4-9(7)5-6-10/h1-4,8,10H,5-6H2/p+1