3-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]propanoic acid

Systemtic Name: 3-[2-[(1S)-1-azanylbutyl]benzimidazol-1-yl]propanoic acid Openeye Name: 3-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]propanoic acid CAS Name: 3-[2-[(1S)-1-aminobutyl]-1-benzimidazolyl]propanoic acid IUPAC Name: 3-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]propanoic acid Traditional Name: 3-[2-[(1S)-1-aminobutyl]benzimidazol-1-yl]propionic acid Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCC(=O)O)N

Isomeric SMILES

CCC[C@@H](C1=NC2=CC=CC=C2N1CCC(=O)O)N

InChI

InChI=1S/C14H19N3O2/c1-2-5-10(15)14-16-11-6-3-4-7-12(11)17(14)9-8-13(18)19/h3-4,6-7,10H,2,5,8-9,15H2,1H3,(H,18,19)/t10-/m0/s1