(2S)-2-[(3-fluoranylphenoxy)methyl]-1-methyl-azetidine

Systemtic Name: (2S)-2-[(3-fluoranylphenoxy)methyl]-1-methyl-azetidine Openeye Name: (2S)-2-[(3-fluorophenoxy)methyl]-1-methyl-azetidine CAS Name: (2S)-2-[(3-fluorophenoxy)methyl]-1-methylazetidine IUPAC Name: (2S)-2-[(3-fluorophenoxy)methyl]-1-methylazetidine Traditional Name: (2S)-2-[(3-fluorophenoxy)methyl]-1-methyl-azetidine Formula: C11H14FNO MolecularWeight: 195.233363

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CC(=CC=C2)F

Isomeric SMILES

CN1CC[C@H]1COC2=CC(=CC=C2)F

InChI

InChI=1S/C11H14FNO/c1-13-6-5-10(13)8-14-11-4-2-3-9(12)7-11/h2-4,7,10H,5-6,8H2,1H3/t10-/m0/s1