3-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]propan-1-amine

Systemtic Name: 3-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]propan-1-amine Openeye Name: 3-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-benzimidazol-2-yl]propan-1-amine CAS Name: 3-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxy-2-benzimidazolyl]-1-propanamine IUPAC Name: 3-[1-[(4-chlorophenyl)methyl]-5,6-dimethoxybenzimidazol-2-yl]propan-1-amine Traditional Name: 3-[1-(4-chlorobenzyl)-5,6-dimethoxy-benzimidazol-2-yl]propylamine Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClN3O2/c1-24-17-10-15-16(11-18(17)25-2)23(19(22-15)4-3-9-21)12-13-5-7-14(20)8-6-13/h5-8,10-11H,3-4,9,12,21H2,1-2H3