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

Systemtic Name: 2-[2-[(1S)-1-azanylpropyl]benzimidazol-1-yl]ethanoic acid Openeye Name: 2-[2-[(1S)-1-aminopropyl]benzimidazol-1-yl]acetic acid CAS Name: 2-[2-[(1S)-1-aminopropyl]-1-benzimidazolyl]acetic acid IUPAC Name: 2-[2-[(1S)-1-aminopropyl]benzimidazol-1-yl]acetic acid Traditional Name: 2-[2-[(1S)-1-aminopropyl]benzimidazol-1-yl]acetic acid Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-2-8(13)12-14-9-5-3-4-6-10(9)15(12)7-11(16)17/h3-6,8H,2,7,13H2,1H3,(H,16,17)/t8-/m0/s1