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

Systemtic Name: (2R)-2-[2-[(1S)-1-azanylethyl]benzimidazol-1-yl]propanoic acid Openeye Name: (2R)-2-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]propanoic acid CAS Name: (2R)-2-[2-[(1S)-1-aminoethyl]-1-benzimidazolyl]propanoic acid IUPAC Name: (2R)-2-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]propanoic acid Traditional Name: (2R)-2-[2-[(1S)-1-aminoethyl]benzimidazol-1-yl]propionic acid Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O2/c1-7(13)11-14-9-5-3-4-6-10(9)15(11)8(2)12(16)17/h3-8H,13H2,1-2H3,(H,16,17)/t7-,8+/m0/s1