[1-(diphenylmethyl)-3,3-dimethoxy-azetidin-2-yl]methanol

Systemtic Name: [1-(diphenylmethyl)-3,3-dimethoxy-azetidin-2-yl]methanol Openeye Name: (1-benzhydryl-3,3-dimethoxy-azetidin-2-yl)methanol CAS Name: [1-(diphenylmethyl)-3,3-dimethoxy-2-azetidinyl]methanol IUPAC Name: (1-benzhydryl-3,3-dimethoxyazetidin-2-yl)methanol Traditional Name: (1-benzhydryl-3,3-dimethoxy-azetidin-2-yl)methanol Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CN(C1CO)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1(CN(C1CO)C(C2=CC=CC=C2)C3=CC=CC=C3)OC

InChI

InChI=1S/C19H23NO3/c1-22-19(23-2)14-20(17(19)13-21)18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17-18,21H,13-14H2,1-2H3