(2R)-1-[(S)-cyclopropyl(phenyl)methyl]azetidin-1-ium-2-carboxylate

Systemtic Name: (2R)-1-[(S)-cyclopropyl(phenyl)methyl]azetidin-1-ium-2-carboxylate Openeye Name: (2R)-1-[(S)-cyclopropyl(phenyl)methyl]azetidin-1-ium-2-carboxylate CAS Name: (2R)-1-[(S)-cyclopropyl(phenyl)methyl]-2-azetidin-1-iumcarboxylate IUPAC Name: (2R)-1-[(S)-cyclopropyl(phenyl)methyl]azetidin-1-ium-2-carboxylate Traditional Name: (2R)-1-[(S)-cyclopropyl(phenyl)methyl]azetidin-1-ium-2-carboxylate Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)[NH+]3CCC3C(=O)[O-]

Isomeric SMILES

C1C[NH+]([C@H]1C(=O)[O-])[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c16-14(17)12-8-9-15(12)13(11-6-7-11)10-4-2-1-3-5-10/h1-5,11-13H,6-9H2,(H,16,17)/t12-,13-/m1/s1