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

Systemtic Name: 1-(diphenylmethyl)-3-(3-methoxyphenoxy)azetidine; ethanedioic acid Openeye Name: 1-benzhydryl-3-(3-methoxyphenoxy)azetidine; oxalic acid CAS Name: 1-(diphenylmethyl)-3-(3-methoxyphenoxy)azetidine; oxalic acid IUPAC Name: 1-benzhydryl-3-(3-methoxyphenoxy)azetidine; oxalic acid Traditional Name: 1-benzhydryl-3-(3-methoxyphenoxy)azetidine; oxalic acid Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=CC=CC(=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H23NO2.C2H2O4/c1-25-20-13-8-14-21(15-20)26-22-16-24(17-22)23(18-9-4-2-5-10-18)19-11-6-3-7-12-19;3-1(4)2(5)6/h2-15,22-23H,16-17H2,1H3;(H,3,4)(H,5,6)