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

Systemtic Name: (2R)-2-azaniumyl-3-(4-cyanophenyl)propanoate Openeye Name: (2R)-2-azaniumyl-3-(4-cyanophenyl)propanoate CAS Name: (2R)-2-ammonio-3-(4-cyanophenyl)propanoate IUPAC Name: (2R)-2-azaniumyl-3-(4-cyanophenyl)propanoate Traditional Name: (2R)-2-ammonio-3-(4-cyanophenyl)propionate Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-6-8-3-1-7(2-4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m1/s1