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

Systemtic Name: 3-[2-(3-azanylpropyl)-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-(3-aminopropyl)-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-(3-aminopropyl)-5,6-dimethoxy-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-(3-aminopropyl)-5,6-dimethoxybenzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-(3-aminopropyl)-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(N2CCCO)CCCN)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(N2CCCO)CCCN)OC

InChI

InChI=1S/C15H23N3O3/c1-20-13-9-11-12(10-14(13)21-2)18(7-4-8-19)15(17-11)5-3-6-16/h9-10,19H,3-8,16H2,1-2H3