3-(diphenylmethyl)oxy-1-methyl-azetidine; ethanedioic acid

Systemtic Name: 3-(diphenylmethyl)oxy-1-methyl-azetidine; ethanedioic acid Openeye Name: 3-benzhydryloxy-1-methyl-azetidine; oxalic acid CAS Name: 3-(diphenylmethyl)oxy-1-methylazetidine; oxalic acid IUPAC Name: 3-benzhydryloxy-1-methylazetidine; oxalic acid Traditional Name: 3-benzhydryloxy-1-methyl-azetidine; oxalic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CN1CC(C1)OC(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19NO.C2H2O4/c1-18-12-16(13-18)19-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;3-1(4)2(5)6/h2-11,16-17H,12-13H2,1H3;(H,3,4)(H,5,6)