c1cc(OC2CNC2)ccc1CN1CC2(COC2)C1
CAS: 1254035-98-7
Nombre: 3B
IUPAC: 6-[[4-(azetidin-3-yloxy)phenyl]methyl]-2-oxa-6-azaspiro[3.3]heptane
SMILES: c1cc(OC2CNC2)ccc1CN1CC2(COC2)C1
Canonical SMILES: C1C(CN1)OC2=CC=C(C=C2)CN3CC4(C3)COC4
Fórmula molecular: C15H20N2O2
Masa molecular: 260.33
InChIKey: QTWSYGLHZMKIJL-UHFFFAOYSA-N
InChI: InChI=1S/C15H20N2O2/c1-3-13(19-14-5-16-6-14)4-2-12(1)7-17-8-15(9-17)10-18-11-15/h1-4,14,16H,5-11H2
PubChem CID: 59563503

Sinónimos

6-(4-(Azetidin-3-yloxy)benzyl)-2-oxa-6-azaspiro[3.3]heptane1254035-98-7SCHEMBL545100QTWSYGLHZMKIJL-UHFFFAOYSA-N
Participa en 6 reacciones