(2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenyl-azetidine; ethanedioic acid

Systemtic Name: (2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenyl-azetidine; ethanedioic acid Openeye Name: (2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenyl-azetidine; oxalic acid CAS Name: (2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenylazetidine; oxalic acid IUPAC Name: (2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenylazetidine; oxalic acid Traditional Name: (2R,3R)-3-(3,5-dimethylbenzyl)oxy-1-methyl-2-phenyl-azetidine; oxalic acid Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)COC2CN(C2C3=CC=CC=C3)C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CC1=CC(=CC(=C1)CO[C@@H]2CN([C@@H]2C3=CC=CC=C3)C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C19H23NO.C2H2O4/c1-14-9-15(2)11-16(10-14)13-21-18-12-20(3)19(18)17-7-5-4-6-8-17;3-1(4)2(5)6/h4-11,18-19H,12-13H2,1-3H3;(H,3,4)(H,5,6)/t18-,19-;/m1./s1