3-(3-bromanylphenoxy)-1-(diphenylmethyl)azetidine; ethanedioic acid

Systemtic Name: 3-(3-bromanylphenoxy)-1-(diphenylmethyl)azetidine; ethanedioic acid Openeye Name: 1-benzhydryl-3-(3-bromophenoxy)azetidine; oxalic acid CAS Name: 3-(3-bromophenoxy)-1-(diphenylmethyl)azetidine; oxalic acid IUPAC Name: 1-benzhydryl-3-(3-bromophenoxy)azetidine; oxalic acid Traditional Name: 1-benzhydryl-3-(3-bromophenoxy)azetidine; oxalic acid Formula: C24H22BrNO5 MolecularWeight: 484.33918

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC(=CC=C4)Br.C(=O)(C(=O)O)O

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC(=CC=C4)Br.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H20BrNO.C2H2O4/c23-19-12-7-13-20(14-19)25-21-15-24(16-21)22(17-8-3-1-4-9-17)18-10-5-2-6-11-18;3-1(4)2(5)6/h1-14,21-22H,15-16H2;(H,3,4)(H,5,6)