[4-(5,6-dimethoxybenzimidazol-1-yl)phenyl]methylazanium

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN2C3=CC=C(C=C3)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN2C3=CC=C(C=C3)C[NH3+])OC

InChI

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