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

Systemtic Name: 3-(4-methoxyphenoxy)-1-(1-phenylethyl)azetidine Openeye Name: 3-(4-methoxyphenoxy)-1-(1-phenylethyl)azetidine CAS Name: 3-(4-methoxyphenoxy)-1-(1-phenylethyl)azetidine IUPAC Name: 3-(4-methoxyphenoxy)-1-(1-phenylethyl)azetidine Traditional Name: 3-(4-methoxyphenoxy)-1-(1-phenylethyl)azetidine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-14(15-6-4-3-5-7-15)19-12-18(13-19)21-17-10-8-16(20-2)9-11-17/h3-11,14,18H,12-13H2,1-2H3