OC1(COc2ccccc2)CCCNC1
IUPAC: 3-(phenoxymethyl)piperidin-3-ol
SMILES: OC1(COc2ccccc2)CCCNC1
Canonical SMILES: C1CC(CNC1)(COC2=CC=CC=C2)O
分子式: C12H17NO2
分子量: 207.27
InChIKey: QTCCAWZJVSBZDK-UHFFFAOYSA-N
InChI: InChI=1S/C12H17NO2/c14-12(7-4-8-13-9-12)10-15-11-5-2-1-3-6-11/h1-3,5-6,13-14H,4,7-10H2
PubChem CID: 13424000 →

同義語

SCHEMBL7953412AKOS037657011
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