2-[(5-azanylpyridin-1-ium-2-yl)-methyl-amino]ethanoate

Systemtic Name: 2-[(5-azanylpyridin-1-ium-2-yl)-methyl-amino]ethanoate Openeye Name: 2-[(5-aminopyridin-1-ium-2-yl)-methyl-amino]acetate CAS Name: 2-[(5-amino-2-pyridin-1-iumyl)-methylamino]acetate IUPAC Name: 2-[(5-aminopyridin-1-ium-2-yl)-methylamino]acetate Traditional Name: 2-[(5-aminopyridin-1-ium-2-yl)-methyl-amino]acetate Formula: C8H11N3O2 MolecularWeight: 181.19184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C1=[NH+]C=C(C=C1)N

Isomeric SMILES

CN(CC(=O)[O-])C1=[NH+]C=C(C=C1)N

InChI

InChI=1S/C8H11N3O2/c1-11(5-8(12)13)7-3-2-6(9)4-10-7/h2-4H,5,9H2,1H3,(H,12,13)