(2R)-3-(4-aminophenyl)-2-azaniumyl-propanoate

Systemtic Name: (2R)-3-(4-aminophenyl)-2-azaniumyl-propanoate Openeye Name: (2R)-3-(4-aminophenyl)-2-azaniumyl-propanoate CAS Name: (2R)-3-(4-aminophenyl)-2-ammoniopropanoate IUPAC Name: (2R)-3-(4-aminophenyl)-2-azaniumylpropanoate Traditional Name: (2R)-3-(4-aminophenyl)-2-ammonio-propionate Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N2O2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,10-11H2,(H,12,13)/t8-/m1/s1