(2S)-2-(phenylazaniumyl)propanoate

Systemtic Name: (2S)-2-(phenylazaniumyl)propanoate Openeye Name: (2S)-2-(phenylammonio)propanoate CAS Name: (2S)-2-(phenylammonio)propanoate IUPAC Name: (2S)-2-(phenylazaniumyl)propanoate Traditional Name: (2S)-2-(phenylammonio)propionate Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)[O-])[NH2+]C1=CC=CC=C1

Isomeric SMILES

C[C@@H](C(=O)[O-])[NH2+]C1=CC=CC=C1

InChI

InChI=1S/C9H11NO2/c1-7(9(11)12)10-8-5-3-2-4-6-8/h2-7,10H,1H3,(H,11,12)/t7-/m0/s1