1-(diphenylmethyl)-3-(2-methoxyphenyl)azetidin-3-ol

Systemtic Name: 1-(diphenylmethyl)-3-(2-methoxyphenyl)azetidin-3-ol Openeye Name: 1-benzhydryl-3-(2-methoxyphenyl)azetidin-3-ol CAS Name: 1-(diphenylmethyl)-3-(2-methoxyphenyl)-3-azetidinol IUPAC Name: 1-benzhydryl-3-(2-methoxyphenyl)azetidin-3-ol Traditional Name: 1-benzhydryl-3-(2-methoxyphenyl)azetidin-3-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC=C1C2(CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO2/c1-26-21-15-9-8-14-20(21)23(25)16-24(17-23)22(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,22,25H,16-17H2,1H3