2-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(1S)-1-aminobutyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]acetic acid Formula: C13H17N3O2 MolecularWeight: 247.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CC(=O)O)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CC(=O)O)N

InChI

InChI=1S/C13H17N3O2/c1-2-5-9(14)13-15-10-6-3-4-7-11(10)16(13)8-12(17)18/h3-4,6-7,9H,2,5,8,14H2,1H3,(H,17,18)/t9-/m0/s1