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Amb571164

Duplicate ID
SmilesO=C(C1(CCCC1)c1ccccc1)OC1CCC[N+]2(C1CCCC2)C
InchiKeyZIVXSNSWRIBHKJ-UHFFFAOYSA-N
InChi InChI=1S/C22H32NO2/c1-23-16-8-5-12-19(23)20(13-9-17-23)25-21(24)22(14-6-7-15-22)18-10-3-2-4-11-18/h2-4,10-11,19-20H,5-9,12-17H2,1H3/q+1
Formula C22H32NO2+
Molecular weight 342.495
Rings 4
logP 4.1619
PSA 26.3
MR 106.207
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