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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)OC3CCN3C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)OC3CCN3C(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)26-18-17-24(26)27-23-16-8-14-19-13-7-15-22(19)23/h1-6,8-12,14,16,24-25H,7,13,15,17-18H2