[(6-chloranyl-1H-benzimidazol-2-yl)amino]-[(3,4-dimethoxyphenyl)methyl]azanium

Systemtic Name: [(6-chloranyl-1H-benzimidazol-2-yl)amino]-[(3,4-dimethoxyphenyl)methyl]azanium Openeye Name: [(6-chloro-1H-benzimidazol-2-yl)amino]-[(3,4-dimethoxyphenyl)methyl]ammonium CAS Name: [(6-chloro-1H-benzimidazol-2-yl)amino]-[(3,4-dimethoxyphenyl)methyl]ammonium IUPAC Name: [(6-chloro-1H-benzimidazol-2-yl)amino]-[(3,4-dimethoxyphenyl)methyl]azanium Traditional Name: [(6-chloro-1H-benzimidazol-2-yl)amino]-veratryl-ammonium Formula: C16H18ClN4O2+ MolecularWeight: 333.79272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]NC2=NC3=C(N2)C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]NC2=NC3=C(N2)C=C(C=C3)Cl)OC

InChI

InChI=1S/C16H17ClN4O2/c1-22-14-6-3-10(7-15(14)23-2)9-18-21-16-19-12-5-4-11(17)8-13(12)20-16/h3-8,18H,9H2,1-2H3,(H2,19,20,21)/p+1