2-(2-pentan-3-ylbenzimidazol-1-yl)ethanoic acid

Systemtic Name: 2-(2-pentan-3-ylbenzimidazol-1-yl)ethanoic acid Openeye Name: 2-[2-(1-ethylpropyl)benzimidazol-1-yl]acetic acid CAS Name: 2-(2-pentan-3-yl-1-benzimidazolyl)acetic acid IUPAC Name: 2-(2-pentan-3-ylbenzimidazol-1-yl)acetic acid Traditional Name: 2-[2-(1-ethylpropyl)benzimidazol-1-yl]acetic acid Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NC2=CC=CC=C2N1CC(=O)O

Isomeric SMILES

CCC(CC)C1=NC2=CC=CC=C2N1CC(=O)O

InChI

InChI=1S/C14H18N2O2/c1-3-10(4-2)14-15-11-7-5-6-8-12(11)16(14)9-13(17)18/h5-8,10H,3-4,9H2,1-2H3,(H,17,18)