(2R)-2-azaniumyl-3-[2-(azaniumylmethyl)phenyl]propanoate

Systemtic Name: (2R)-2-azaniumyl-3-[2-(azaniumylmethyl)phenyl]propanoate Openeye Name: (2R)-2-azaniumyl-3-[2-(azaniumylmethyl)phenyl]propanoate CAS Name: (2R)-2-ammonio-3-[2-(ammoniomethyl)phenyl]propanoate IUPAC Name: (2R)-2-azaniumyl-3-[2-(azaniumylmethyl)phenyl]propanoate Traditional Name: (2R)-2-ammonio-3-[2-(ammoniomethyl)phenyl]propionate Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(C(=O)[O-])[NH3+])C[NH3+]

Isomeric SMILES

C1=CC=C(C(=C1)C[C@H](C(=O)[O-])[NH3+])C[NH3+]

InChI

InChI=1S/C10H14N2O2/c11-6-8-4-2-1-3-7(8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/p+1/t9-/m1/s1