1-[1-(diphenylmethyl)azetidin-2-yl]-2-(4-phenylmethoxyphenyl)ethanamine

Systemtic Name: 1-[1-(diphenylmethyl)azetidin-2-yl]-2-(4-phenylmethoxyphenyl)ethanamine Openeye Name: 1-(1-benzhydrylazetidin-2-yl)-2-(4-benzyloxyphenyl)ethanamine CAS Name: 1-[1-(diphenylmethyl)-2-azetidinyl]-2-(4-phenylmethoxyphenyl)ethanamine IUPAC Name: 1-(1-benzhydrylazetidin-2-yl)-2-(4-phenylmethoxyphenyl)ethanamine Traditional Name: [1-(1-benzhydrylazetidin-2-yl)-2-(4-benzoxyphenyl)ethyl]amine Formula: C31H32N2O MolecularWeight: 448.59858

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C1C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H32N2O/c32-29(22-24-16-18-28(19-17-24)34-23-25-10-4-1-5-11-25)30-20-21-33(30)31(26-12-6-2-7-13-26)27-14-8-3-9-15-27/h1-19,29-31H,20-23,32H2