2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)ethanamide

Systemtic Name: 2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)ethanamide Openeye Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)acetamide CAS Name: 2-(2-amino-3-methyl-1-benzimidazol-3-iumyl)acetamide IUPAC Name: 2-(2-amino-3-methylbenzimidazol-3-ium-1-yl)acetamide Traditional Name: 2-(2-amino-3-methyl-benzimidazol-3-ium-1-yl)acetamide Formula: C10H13N4O+ MolecularWeight: 205.23642

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(N(C2=CC=CC=C21)CC(=O)N)N

Isomeric SMILES

C[N+]1=C(N(C2=CC=CC=C21)CC(=O)N)N

InChI

InChI=1S/C10H12N4O/c1-13-7-4-2-3-5-8(7)14(10(13)12)6-9(11)15/h2-5,12H,6H2,1H3,(H2,11,15)/p+1