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

Systemtic Name: 3-[2-(5-azanylpentyl)-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-(5-aminopentyl)-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-(5-aminopentyl)-5,6-dimethoxy-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-(5-aminopentyl)-5,6-dimethoxybenzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-(5-aminopentyl)-5,6-dimethoxy-benzimidazol-1-yl]propan-1-ol Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N3O3/c1-22-15-11-13-14(12-16(15)23-2)20(9-6-10-21)17(19-13)7-4-3-5-8-18/h11-12,21H,3-10,18H2,1-2H3