[1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]methylazanium

Systemtic Name: [1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]methylazanium Openeye Name: [1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]methylammonium CAS Name: [1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]methylammonium IUPAC Name: [1-[(2-cyanophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]methylazanium Traditional Name: [1-(2-cyanobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]methylammonium Formula: C18H19N4O2+ MolecularWeight: 323.36906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC=C3C#N)C[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC=C3C#N)C[NH3+])OC

InChI

InChI=1S/C18H18N4O2/c1-23-16-7-14-15(8-17(16)24-2)22(18(10-20)21-14)11-13-6-4-3-5-12(13)9-19/h3-8H,10-11,20H2,1-2H3/p+1