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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[(2-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[(2-chlorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-(2-chlorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]ethylammonium Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC=C3Cl)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=CC=C3Cl)CC[NH3+])OC

InChI

InChI=1S/C18H20ClN3O2/c1-23-16-9-14-15(10-17(16)24-2)22(18(21-14)7-8-20)11-12-5-3-4-6-13(12)19/h3-6,9-10H,7-8,11,20H2,1-2H3/p+1