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

Systemtic Name: (2R)-2-[2-[(1S)-1-azanylpropyl]benzimidazol-1-yl]propanoic acid Openeye Name: (2R)-2-[2-[(1S)-1-aminopropyl]benzimidazol-1-yl]propanoic acid CAS Name: (2R)-2-[2-[(1S)-1-aminopropyl]-1-benzimidazolyl]propanoic acid IUPAC Name: (2R)-2-[2-[(1S)-1-aminopropyl]benzimidazol-1-yl]propanoic acid Traditional Name: (2R)-2-[2-[(1S)-1-aminopropyl]benzimidazol-1-yl]propionic acid Formula: C13H17N3O2 MolecularWeight: 247.29298

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1C(C)C(=O)O)N

Isomeric SMILES

CC[C@@H](C1=NC2=CC=CC=C2N1[C@H](C)C(=O)O)N

InChI

InChI=1S/C13H17N3O2/c1-3-9(14)12-15-10-6-4-5-7-11(10)16(12)8(2)13(17)18/h4-9H,3,14H2,1-2H3,(H,17,18)/t8-,9+/m1/s1