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

Systemtic Name: (2R)-1-(diphenylmethyl)azetidin-1-ium-2-carboxylate Openeye Name: (2R)-1-benzhydrylazetidin-1-ium-2-carboxylate CAS Name: (2R)-1-(diphenylmethyl)-2-azetidin-1-iumcarboxylate IUPAC Name: (2R)-1-benzhydrylazetidin-1-ium-2-carboxylate Traditional Name: (2R)-1-benzhydrylazetidin-1-ium-2-carboxylate Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C1C(=O)[O-])C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C[NH+]([C@H]1C(=O)[O-])C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(20)15-11-12-18(15)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,20)/t15-/m1/s1