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

Systemtic Name: 3-[(2-fluoranyl-4-methyl-phenoxy)methyl]azetidine Openeye Name: 3-[(2-fluoro-4-methyl-phenoxy)methyl]azetidine CAS Name: 3-[(2-fluoro-4-methylphenoxy)methyl]azetidine IUPAC Name: 3-[(2-fluoro-4-methylphenoxy)methyl]azetidine Traditional Name: 3-[(2-fluoro-4-methyl-phenoxy)methyl]azetidine Formula: C11H14FNO MolecularWeight: 195.233363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2CNC2)F

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2CNC2)F

InChI

InChI=1S/C11H14FNO/c1-8-2-3-11(10(12)4-8)14-7-9-5-13-6-9/h2-4,9,13H,5-7H2,1H3