3-(3-chloranyl-4-methoxy-phenyl)-1H-benzimidazol-3-ium-2-amine

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-1H-benzimidazol-3-ium-2-amine Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-1H-benzimidazol-3-ium-2-amine CAS Name: 3-(3-chloro-4-methoxyphenyl)-1H-benzimidazol-3-ium-2-amine IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-1H-benzimidazol-3-ium-2-amine Traditional Name: [3-(3-chloro-4-methoxy-phenyl)-1H-benzimidazol-3-ium-2-yl]amine Formula: C14H13ClN3O+ MolecularWeight: 274.72552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+]2=C(NC3=CC=CC=C32)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)[N+]2=C(NC3=CC=CC=C32)N)Cl

InChI

InChI=1S/C14H12ClN3O/c1-19-13-7-6-9(8-10(13)15)18-12-5-3-2-4-11(12)17-14(18)16/h2-8H,1H3,(H2,16,17)/p+1