2-[(3-azanylpyridin-1-ium-4-yl)amino]ethanol

Systemtic Name: 2-[(3-azanylpyridin-1-ium-4-yl)amino]ethanol Openeye Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]ethanol CAS Name: 2-[(3-amino-4-pyridin-1-iumyl)amino]ethanol IUPAC Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]ethanol Traditional Name: 2-[(3-aminopyridin-1-ium-4-yl)amino]ethanol Formula: C7H12N3O+ MolecularWeight: 154.18968

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Descriptors Computed from Structure

Canonical SMILES:

C1=C[NH+]=CC(=C1NCCO)N

Isomeric SMILES

C1=C[NH+]=CC(=C1NCCO)N

InChI

InChI=1S/C7H11N3O/c8-6-5-9-2-1-7(6)10-3-4-11/h1-2,5,11H,3-4,8H2,(H,9,10)/p+1