[4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]methylazanium

Systemtic Name: [4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]methylazanium Openeye Name: [4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]methylammonium CAS Name: [4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]methylammonium IUPAC Name: [4-(5,6-dimethoxy-1H-benzimidazol-2-yl)phenyl]methylazanium Traditional Name: [4-(5,6-dimethoxy-1H-benzimidazol-2-yl)benzyl]ammonium Formula: C16H18N3O2+ MolecularWeight: 284.33302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)NC(=N2)C3=CC=C(C=C3)C[NH3+])OC

InChI

InChI=1S/C16H17N3O2/c1-20-14-7-12-13(8-15(14)21-2)19-16(18-12)11-5-3-10(9-17)4-6-11/h3-8H,9,17H2,1-2H3,(H,18,19)/p+1