3-(3,5-dimethoxyphenoxy)-1-(1-phenylethyl)azetidine

Systemtic Name: 3-(3,5-dimethoxyphenoxy)-1-(1-phenylethyl)azetidine Openeye Name: 3-(3,5-dimethoxyphenoxy)-1-(1-phenylethyl)azetidine CAS Name: 3-(3,5-dimethoxyphenoxy)-1-(1-phenylethyl)azetidine IUPAC Name: 3-(3,5-dimethoxyphenoxy)-1-(1-phenylethyl)azetidine Traditional Name: 3-(3,5-dimethoxyphenoxy)-1-(1-phenylethyl)azetidine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2CC(C2)OC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C19H23NO3/c1-14(15-7-5-4-6-8-15)20-12-19(13-20)23-18-10-16(21-2)9-17(11-18)22-3/h4-11,14,19H,12-13H2,1-3H3