3-[5-(4-fluoranyl-3-methyl-phenyl)-2-methoxy-phenoxy]azetidine

Systemtic Name: 3-[5-(4-fluoranyl-3-methyl-phenyl)-2-methoxy-phenoxy]azetidine Openeye Name: 3-[5-(4-fluoro-3-methyl-phenyl)-2-methoxy-phenoxy]azetidine CAS Name: 3-[5-(4-fluoro-3-methylphenyl)-2-methoxyphenoxy]azetidine IUPAC Name: 3-[5-(4-fluoro-3-methylphenyl)-2-methoxyphenoxy]azetidine Traditional Name: 3-[5-(4-fluoro-3-methyl-phenyl)-2-methoxy-phenoxy]azetidine Formula: C17H18FNO2 MolecularWeight: 287.328723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)OC)OC3CNC3)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CC(=C(C=C2)OC)OC3CNC3)F

InChI

InChI=1S/C17H18FNO2/c1-11-7-12(3-5-15(11)18)13-4-6-16(20-2)17(8-13)21-14-9-19-10-14/h3-8,14,19H,9-10H2,1-2H3