3-(2,3-dihydro-1H-inden-4-yloxy)-1-(diphenylmethyl)azetidine

Systemtic Name: 3-(2,3-dihydro-1H-inden-4-yloxy)-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-indan-4-yloxy-azetidine CAS Name: 3-(2,3-dihydro-1H-inden-4-yloxy)-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-(2,3-dihydro-1H-inden-4-yloxy)azetidine Traditional Name: 1-benzhydryl-3-indan-4-yloxy-azetidine Formula: C25H25NO MolecularWeight: 355.4721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC3CN(C3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H25NO/c1-3-9-20(10-4-1)25(21-11-5-2-6-12-21)26-17-22(18-26)27-24-16-8-14-19-13-7-15-23(19)24/h1-6,8-12,14,16,22,25H,7,13,15,17-18H2