N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-methoxy-ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-methoxy-ethanamide Openeye Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-methoxy-acetamide CAS Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-methoxyacetamide IUPAC Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-methoxyacetamide Traditional Name: N-[1-(1H-benzimidazol-3-ium-2-yl)ethyl]-2-methoxy-acetamide Formula: C12H16N3O2+ MolecularWeight: 234.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=[NH+]C2=CC=CC=C2N1)NC(=O)COC

Isomeric SMILES

CC(C1=[NH+]C2=CC=CC=C2N1)NC(=O)COC

InChI

InChI=1S/C12H15N3O2/c1-8(13-11(16)7-17-2)12-14-9-5-3-4-6-10(9)15-12/h3-6,8H,7H2,1-2H3,(H,13,16)(H,14,15)/p+1