(2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-carboxylate

Systemtic Name: (2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-carboxylate Openeye Name: (2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-carboxylate CAS Name: (2S)-1-[(1S)-1-phenylethyl]-2-azetidin-1-iumcarboxylate IUPAC Name: (2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-carboxylate Traditional Name: (2S)-1-[(1S)-1-phenylethyl]azetidin-1-ium-2-carboxylate Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH+]2CCC2C(=O)[O-]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH+]2CC[C@H]2C(=O)[O-]

InChI

InChI=1S/C12H15NO2/c1-9(10-5-3-2-4-6-10)13-8-7-11(13)12(14)15/h2-6,9,11H,7-8H2,1H3,(H,14,15)/t9-,11-/m0/s1