(2S)-2-azaniumyl-3-(3-cyanophenyl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-6-8-3-1-2-7(4-8)5-9(12)10(13)14/h1-4,9H,5,12H2,(H,13,14)/t9-/m0/s1