1-(diphenylmethyl)-2-methyl-azetidin-3-ol; ethanedioic acid

Systemtic Name: 1-(diphenylmethyl)-2-methyl-azetidin-3-ol; ethanedioic acid Openeye Name: 1-benzhydryl-2-methyl-azetidin-3-ol; oxalic acid CAS Name: 1-(diphenylmethyl)-2-methyl-3-azetidinol; oxalic acid IUPAC Name: 1-benzhydryl-2-methylazetidin-3-ol; oxalic acid Traditional Name: 1-benzhydryl-2-methyl-azetidin-3-ol; oxalic acid Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.C(=O)(C(=O)O)O

Isomeric SMILES

CC1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C17H19NO.C2H2O4/c1-13-16(19)12-18(13)17(14-8-4-2-5-9-14)15-10-6-3-7-11-15;3-1(4)2(5)6/h2-11,13,16-17,19H,12H2,1H3;(H,3,4)(H,5,6)