2-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethanamine

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethanamine Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]ethanamine CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]ethanamine IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]ethanamine Traditional Name: 2-[1-(4-chlorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]ethylamine Formula: C18H20ClN3O2 MolecularWeight: 345.8233

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CC3=CC=C(C=C3)Cl)CCN)OC

InChI

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