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

Systemtic Name: (2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenyl-azetidine Openeye Name: (2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenyl-azetidine CAS Name: (2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenylazetidine IUPAC Name: (2R,3R)-3-[(3,5-dimethylphenyl)methoxy]-1-methyl-2-phenylazetidine Traditional Name: (2R,3R)-3-(3,5-dimethylbenzyl)oxy-1-methyl-2-phenyl-azetidine Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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