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

Systemtic Name: 3-[2-(5-azanylpentyl)benzimidazol-1-yl]propan-1-ol Openeye Name: 3-[2-(5-aminopentyl)benzimidazol-1-yl]propan-1-ol CAS Name: 3-[2-(5-aminopentyl)-1-benzimidazolyl]-1-propanol IUPAC Name: 3-[2-(5-aminopentyl)benzimidazol-1-yl]propan-1-ol Traditional Name: 3-[2-(5-aminopentyl)benzimidazol-1-yl]propan-1-ol Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCCO)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCCO)CCCCCN

InChI

InChI=1S/C15H23N3O/c16-10-5-1-2-9-15-17-13-7-3-4-8-14(13)18(15)11-6-12-19/h3-4,7-8,19H,1-2,5-6,9-12,16H2