(2R)-2-[2-(azaniumylmethyl)benzimidazol-1-yl]propanoate

Systemtic Name: (2R)-2-[2-(azaniumylmethyl)benzimidazol-1-yl]propanoate Openeye Name: (2R)-2-[2-(azaniumylmethyl)benzimidazol-1-yl]propanoate CAS Name: (2R)-2-[2-(ammoniomethyl)-1-benzimidazolyl]propanoate IUPAC Name: (2R)-2-[2-(azaniumylmethyl)benzimidazol-1-yl]propanoate Traditional Name: (2R)-2-[2-(ammoniomethyl)benzimidazol-1-yl]propionate Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])N1C2=CC=CC=C2N=C1C[NH3+]

Isomeric SMILES

C[C@H](C(=O)[O-])N1C2=CC=CC=C2N=C1C[NH3+]

InChI

InChI=1S/C11H13N3O2/c1-7(11(15)16)14-9-5-3-2-4-8(9)13-10(14)6-12/h2-5,7H,6,12H2,1H3,(H,15,16)/t7-/m1/s1