3-(azetidin-1-yl)-1-(4-fluorophenyl)propan-1-ol

Systemtic Name: 3-(azetidin-1-yl)-1-(4-fluorophenyl)propan-1-ol Openeye Name: 3-(azetidin-1-yl)-1-(4-fluorophenyl)propan-1-ol CAS Name: 3-(1-azetidinyl)-1-(4-fluorophenyl)-1-propanol IUPAC Name: 3-(azetidin-1-yl)-1-(4-fluorophenyl)propan-1-ol Traditional Name: 3-(azetidin-1-yl)-1-(4-fluorophenyl)propan-1-ol Formula: C12H16FNO MolecularWeight: 209.259943

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CCC(C2=CC=C(C=C2)F)O

Isomeric SMILES

C1CN(C1)CCC(C2=CC=C(C=C2)F)O

InChI

InChI=1S/C12H16FNO/c13-11-4-2-10(3-5-11)12(15)6-9-14-7-1-8-14/h2-5,12,15H,1,6-9H2