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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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