2-[2-[(1S)-1-azaniumylpentyl]benzimidazol-1-yl]ethanoate

Systemtic Name: 2-[2-[(1S)-1-azaniumylpentyl]benzimidazol-1-yl]ethanoate Openeye Name: 2-[2-[(1S)-1-azaniumylpentyl]benzimidazol-1-yl]acetate CAS Name: 2-[2-[(1S)-1-ammoniopentyl]-1-benzimidazolyl]acetate IUPAC Name: 2-[2-[(1S)-1-azaniumylpentyl]benzimidazol-1-yl]acetate Traditional Name: 2-[2-[(1S)-1-ammoniopentyl]benzimidazol-1-yl]acetate Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=NC2=CC=CC=C2N1CC(=O)[O-])[NH3+]

Isomeric SMILES

CCCC[C@@H](C1=NC2=CC=CC=C2N1CC(=O)[O-])[NH3+]

InChI

InChI=1S/C14H19N3O2/c1-2-3-6-10(15)14-16-11-7-4-5-8-12(11)17(14)9-13(18)19/h4-5,7-8,10H,2-3,6,9,15H2,1H3,(H,18,19)/t10-/m0/s1