2-[(5-methylpyridin-1-ium-2-yl)amino]ethanamide

Systemtic Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]ethanamide Openeye Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]acetamide CAS Name: 2-[(5-methyl-2-pyridin-1-iumyl)amino]acetamide IUPAC Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]acetamide Traditional Name: 2-[(5-methylpyridin-1-ium-2-yl)amino]acetamide Formula: C8H12N3O+ MolecularWeight: 166.20038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NCC(=O)N

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NCC(=O)N

InChI

InChI=1S/C8H11N3O/c1-6-2-3-8(10-4-6)11-5-7(9)12/h2-4H,5H2,1H3,(H2,9,12)(H,10,11)/p+1