4-(3H-benzimidazol-1-ium-1-yl)aniline

Systemtic Name: 4-(3H-benzimidazol-1-ium-1-yl)aniline Openeye Name: 4-(3H-benzimidazol-1-ium-1-yl)aniline CAS Name: 4-(3H-benzimidazol-1-ium-1-yl)aniline IUPAC Name: 4-(3H-benzimidazol-1-ium-1-yl)aniline Traditional Name: [4-(3H-benzimidazol-1-ium-1-yl)phenyl]amine Formula: C13H12N3+ MolecularWeight: 210.25448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC=[N+]2C3=CC=C(C=C3)N

Isomeric SMILES

C1=CC=C2C(=C1)NC=[N+]2C3=CC=C(C=C3)N

InChI

InChI=1S/C13H11N3/c14-10-5-7-11(8-6-10)16-9-15-12-3-1-2-4-13(12)16/h1-9H,14H2/p+1