2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-ethanamine
Molecular Formula:
C14H28N2
InChI: InChI=1/C14H28N2/c1-3-15(4-2)9-10-16-11-13-7-5-6-8-14(13)12-16/h13-14H,3-12H2,1-2H3
InChIKey: InChIKey=LDWNBSDGQACSSP-UHFFFAOYAX
SMILES: CCN(CC)CCN1CC2CCCCC2C1
Names:
2-(1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl)-N,N-diethyl-ethanamine
Registries:
PubChem CID 99792
PubChem ID 10230834
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