2-[(6-azanylpyridin-1-ium-3-yl)-ethyl-amino]ethanol

Systemtic Name: 2-[(6-azanylpyridin-1-ium-3-yl)-ethyl-amino]ethanol Openeye Name: 2-[(6-aminopyridin-1-ium-3-yl)-ethyl-amino]ethanol CAS Name: 2-[(6-amino-3-pyridin-1-iumyl)-ethylamino]ethanol IUPAC Name: 2-[(6-aminopyridin-1-ium-3-yl)-ethylamino]ethanol Traditional Name: 2-[(6-aminopyridin-1-ium-3-yl)-ethyl-amino]ethanol Formula: C9H16N3O+ MolecularWeight: 182.24284

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=C[NH+]=C(C=C1)N

Isomeric SMILES

CCN(CCO)C1=C[NH+]=C(C=C1)N

InChI

InChI=1S/C9H15N3O/c1-2-12(5-6-13)8-3-4-9(10)11-7-8/h3-4,7,13H,2,5-6H2,1H3,(H2,10,11)/p+1