3-(3-methylphenyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(3-methylphenyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(m-tolyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(3-methylphenyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(3-methylphenyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(m-tolyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C14H14N3+ MolecularWeight: 224.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)[N+]2=C(NC3=CC=CC=C32)N

Isomeric SMILES

CC1=CC(=CC=C1)[N+]2=C(NC3=CC=CC=C32)N

InChI

InChI=1S/C14H13N3/c1-10-5-4-6-11(9-10)17-13-8-3-2-7-12(13)16-14(17)15/h2-9H,1H3,(H2,15,16)/p+1