3-(3,5-dimethoxyphenoxy)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(3,5-dimethoxyphenoxy)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-(3,5-dimethoxyphenoxy)azetidine CAS Name: 3-(3,5-dimethoxyphenoxy)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(3,5-dimethoxyphenoxy)azetidine Traditional Name: 1-benzhydryl-3-(3,5-dimethoxyphenoxy)azetidine Formula: C24H25NO3 MolecularWeight: 375.4602

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)OC2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H25NO3/c1-26-20-13-21(27-2)15-22(14-20)28-23-16-25(17-23)24(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15,23-24H,16-17H2,1-2H3