NSC685533
Molecular Formula:
C16H32N2O
InChI: InChI=1/C16H32N2O/c1-3-17(4-2)12-13-19-14-15-8-7-11-18-10-6-5-9-16(15)18/h15-16H,3-14H2,1-2H3
InChIKey: InChIKey=NVHIJVKEEILZGK-UHFFFAOYAY
SMILES: CCN(CC)CCOCC1CCCN2C1CCCC2
Names:
NSC685533
2-(2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-ylmethoxy)-N,N-diethyl-ethanamine
Registries:
PubChem CID 5459287
PubChem ID 8142501
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