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

Systemtic Name: 2-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[(2-cyanophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-(2-cyanobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]ethylammonium Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O2/c1-24-17-9-15-16(10-18(17)25-2)23(19(22-15)7-8-20)12-14-6-4-3-5-13(14)11-21/h3-6,9-10H,7-8,12,20H2,1-2H3/p+1