N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1H-benzimidazol-2-amine

Systemtic Name: N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1H-benzimidazol-2-amine Openeye Name: N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1H-benzimidazol-2-amine CAS Name: N-[(1-methyl-2-benzimidazol-1-iumylidene)methyl]-1H-benzimidazol-2-amine IUPAC Name: N-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(1-methylbenzimidazol-1-ium-2-ylidene)methyl]amine Formula: C16H14N5+ MolecularWeight: 276.31586

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=CC2=NC1=CNC3=NC4=CC=CC=C4N3

Isomeric SMILES

C[N+]1=C2C=CC=CC2=NC1=CNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H13N5/c1-21-14-9-5-4-8-13(14)18-15(21)10-17-16-19-11-6-2-3-7-12(11)20-16/h2-10H,1H3,(H,18,19,20)/p+1