(2S)-2-azaniumyl-3-[4-(azaniumylmethyl)phenyl]propanoate

Systemtic Name: (2S)-2-azaniumyl-3-[4-(azaniumylmethyl)phenyl]propanoate Openeye Name: (2S)-2-azaniumyl-3-[4-(azaniumylmethyl)phenyl]propanoate CAS Name: (2S)-2-ammonio-3-[4-(ammoniomethyl)phenyl]propanoate IUPAC Name: (2S)-2-azaniumyl-3-[4-(azaniumylmethyl)phenyl]propanoate Traditional Name: (2S)-2-ammonio-3-[4-(ammoniomethyl)phenyl]propionate Formula: C10H15N2O2+ MolecularWeight: 195.2383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)[O-])[NH3+])C[NH3+]

Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)[O-])[NH3+])C[NH3+]

InChI

InChI=1S/C10H14N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5-6,11-12H2,(H,13,14)/p+1/t9-/m0/s1