4-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]aniline

Systemtic Name: 4-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]aniline Openeye Name: 4-(3-benzyl-1H-benzimidazol-3-ium-2-yl)aniline CAS Name: 4-[3-(phenylmethyl)-1H-benzimidazol-3-ium-2-yl]aniline IUPAC Name: 4-(3-benzyl-1H-benzimidazol-3-ium-2-yl)aniline Traditional Name: [4-(3-benzyl-1H-benzimidazol-3-ium-2-yl)phenyl]amine Formula: C20H18N3+ MolecularWeight: 300.37702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)N

InChI

InChI=1S/C20H17N3/c21-17-12-10-16(11-13-17)20-22-18-8-4-5-9-19(18)23(20)14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,21,22)/p+1