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

Systemtic Name: 3-[2-[(4-aminophenyl)methyl]-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-[(4-aminophenyl)methyl]-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-[(4-aminophenyl)methyl]-5,6-dimethoxy-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-[(4-aminophenyl)methyl]-5,6-dimethoxybenzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-(4-aminobenzyl)-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCCO)CC3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCCO)CC3=CC=C(C=C3)N)OC

InChI

InChI=1S/C19H23N3O3/c1-24-17-11-15-16(12-18(17)25-2)22(8-3-9-23)19(21-15)10-13-4-6-14(20)7-5-13/h4-7,11-12,23H,3,8-10,20H2,1-2H3