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

Systemtic Name: 2-[(6-azanylpyridin-1-ium-3-yl)-methyl-amino]ethanol Openeye Name: 2-[(6-aminopyridin-1-ium-3-yl)-methyl-amino]ethanol CAS Name: 2-[(6-amino-3-pyridin-1-iumyl)-methylamino]ethanol IUPAC Name: 2-[(6-aminopyridin-1-ium-3-yl)-methylamino]ethanol Traditional Name: 2-[(6-aminopyridin-1-ium-3-yl)-methyl-amino]ethanol Formula: C8H14N3O+ MolecularWeight: 168.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13N3O/c1-11(4-5-12)7-2-3-8(9)10-6-7/h2-3,6,12H,4-5H2,1H3,(H2,9,10)/p+1