N-(1H-benzimidazol-3-ium-2-ylmethyl)benzamide

Systemtic Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)benzamide Openeye Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)benzamide CAS Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)benzamide IUPAC Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)benzamide Traditional Name: N-(1H-benzimidazol-3-ium-2-ylmethyl)benzamide Formula: C15H14N3O+ MolecularWeight: 252.29116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC2=[NH+]C3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC2=[NH+]C3=CC=CC=C3N2

InChI

InChI=1S/C15H13N3O/c19-15(11-6-2-1-3-7-11)16-10-14-17-12-8-4-5-9-13(12)18-14/h1-9H,10H2,(H,16,19)(H,17,18)/p+1