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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)N1C2=CC=CC=C2N=C1CCCCCN

Isomeric SMILES

C[C@H](C(=O)O)N1C2=CC=CC=C2N=C1CCCCCN

InChI

InChI=1S/C15H21N3O2/c1-11(15(19)20)18-13-8-5-4-7-12(13)17-14(18)9-3-2-6-10-16/h4-5,7-8,11H,2-3,6,9-10,16H2,1H3,(H,19,20)/t11-/m1/s1