2-[2-[(1S)-1-azanyl-3-methyl-butyl]benzimidazol-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(1S)-1-azanyl-3-methyl-butyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(1S)-1-amino-3-methyl-butyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(1S)-1-amino-3-methylbutyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[(1S)-1-amino-3-methylbutyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[(1S)-1-amino-3-methyl-butyl]benzimidazol-1-yl]acetic acid Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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