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

Systemtic Name: 3-(2,3-dihydro-1H-inden-4-yloxy)-1-(diphenylmethyl)azetidine hydrochloride Openeye Name: 1-benzhydryl-3-indan-4-yloxy-azetidine hydrochloride CAS Name: 3-(2,3-dihydro-1H-inden-4-yloxy)-1-(diphenylmethyl)azetidine hydrochloride IUPAC Name: 1-benzhydryl-3-(2,3-dihydro-1H-inden-4-yloxy)azetidine hydrochloride Traditional Name: 1-benzhydryl-3-indan-4-yloxy-azetidine hydrochloride Formula: C25H26ClNO MolecularWeight: 391.93304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO.ClH/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;1H