3-[2-(5-azanylpentyl)benzimidazol-1-yl]propanoic acid

Systemtic Name: 3-[2-(5-azanylpentyl)benzimidazol-1-yl]propanoic acid Openeye Name: 3-[2-(5-aminopentyl)benzimidazol-1-yl]propanoic acid CAS Name: 3-[2-(5-aminopentyl)-1-benzimidazolyl]propanoic acid IUPAC Name: 3-[2-(5-aminopentyl)benzimidazol-1-yl]propanoic acid Traditional Name: 3-[2-(5-aminopentyl)benzimidazol-1-yl]propionic acid Formula: C15H21N3O2 MolecularWeight: 275.34614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CCC(=O)O)CCCCCN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CCC(=O)O)CCCCCN

InChI

InChI=1S/C15H21N3O2/c16-10-5-1-2-8-14-17-12-6-3-4-7-13(12)18(14)11-9-15(19)20/h3-4,6-7H,1-2,5,8-11,16H2,(H,19,20)