(2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidine

Systemtic Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidine Openeye Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidine CAS Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methylazetidine IUPAC Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methylazetidine Traditional Name: (2S,3R)-2-(dimethoxymethyl)-1-(4-methoxyphenyl)-3-methyl-azetidine Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1C(OC)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

C[C@@H]1CN([C@@H]1C(OC)OC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C14H21NO3/c1-10-9-15(13(10)14(17-3)18-4)11-5-7-12(16-2)8-6-11/h5-8,10,13-14H,9H2,1-4H3/t10-,13+/m1/s1