(2R)-1-(dicyclopropylmethyl)azetidin-1-ium-2-carboxylate

Systemtic Name: (2R)-1-(dicyclopropylmethyl)azetidin-1-ium-2-carboxylate Openeye Name: (2R)-1-(dicyclopropylmethyl)azetidin-1-ium-2-carboxylate CAS Name: (2R)-1-(dicyclopropylmethyl)-2-azetidin-1-iumcarboxylate IUPAC Name: (2R)-1-(dicyclopropylmethyl)azetidin-1-ium-2-carboxylate Traditional Name: (2R)-1-(dicyclopropylmethyl)azetidin-1-ium-2-carboxylate Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2CC2)[NH+]3CCC3C(=O)[O-]

Isomeric SMILES

C1C[NH+]([C@H]1C(=O)[O-])C(C2CC2)C3CC3

InChI

InChI=1S/C11H17NO2/c13-11(14)9-5-6-12(9)10(7-1-2-7)8-3-4-8/h7-10H,1-6H2,(H,13,14)/t9-/m1/s1