Cc1cc(CN2CCOCC2)ccc1OC1CNC1
Name: 12B
IUPAC: 4-[[4-(azetidin-3-yloxy)-3-methylphenyl]methyl]morpholine
SMILES: Cc1cc(CN2CCOCC2)ccc1OC1CNC1
Canonical SMILES: CC1=C(C=CC(=C1)CN2CCOCC2)OC3CNC3
Summenformel: C15H22N2O2
Molare Masse: 262.35
InChIKey: DVNWSURDSPRZJN-UHFFFAOYSA-N
InChI: InChI=1S/C15H22N2O2/c1-12-8-13(11-17-4-6-18-7-5-17)2-3-15(12)19-14-9-16-10-14/h2-3,8,14,16H,4-7,9-11H2,1H3
PubChem CID: 67016395 →

Synonyme

SCHEMBL1393671DVNWSURDSPRZJN-UHFFFAOYSA-N4-(4-(Azetidin-3-yloxy)-3-methylbenzyl)morpholine

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