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

Systemtic Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine Openeye Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine CAS Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-methylazetidine IUPAC Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-methylazetidine Traditional Name: (2S,3R)-2-(1,3-dioxolan-2-yl)-1-(4-methoxyphenyl)-3-methyl-azetidine Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C1C2OCCO2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1CN([C@@H]1C2OCCO2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C14H19NO3/c1-10-9-15(13(10)14-17-7-8-18-14)11-3-5-12(16-2)6-4-11/h3-6,10,13-14H,7-9H2,1-2H3/t10-,13+/m1/s1