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IUPAC: 1-[[4-(azetidin-3-yloxy)phenyl]methyl]azetidine

SMILES: c1cc(OC2CNC2)ccc1CN1CCC1

Canonical SMILES: C1CN(C1)CC2=CC=C(C=C2)OC3CNC3

Summenformel: C13H18N2O

Molare Masse: 218.29

InChIKey: AHPKRGSPCMGACN-UHFFFAOYSA-N

InChI: InChI=1S/C13H18N2O/c1-6-15(7-1)10-11-2-4-12(5-3-11)16-13-8-14-9-13/h2-5,13-14H,1,6-10H2

PubChem CID: 66653495 →

Synonyme

SCHEMBL322114AHPKRGSPCMGACN-UHFFFAOYSA-N1-(4-(Azetidin-3-yloxy)benzyl)azetidine

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