3-(4-methoxyphenoxy)-1-methyl-azetidine

Systemtic Name: 3-(4-methoxyphenoxy)-1-methyl-azetidine Openeye Name: 3-(4-methoxyphenoxy)-1-methyl-azetidine CAS Name: 3-(4-methoxyphenoxy)-1-methylazetidine IUPAC Name: 3-(4-methoxyphenoxy)-1-methylazetidine Traditional Name: 3-(4-methoxyphenoxy)-1-methyl-azetidine Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C1)OC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CC(C1)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C11H15NO2/c1-12-7-11(8-12)14-10-5-3-9(13-2)4-6-10/h3-6,11H,7-8H2,1-2H3