2-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethylazanium

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethylazanium Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethylammonium CAS Name: 2-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]ethylammonium IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]ethylazanium Traditional Name: 2-[1-(3-chlorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]ethylammonium Formula: C18H21ClN3O2+ MolecularWeight: 346.83124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC(=CC=C3)Cl)CC[NH3+])OC

InChI

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