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Reference, SMILES, CAS, Chemical name...

Amb19885959

Duplicate ID
SmilesCO[C@H]1COCCN(C1)Cc1cc2ccccc2[n]c1
InchiKeyKNWQDVOAMDXMFQ-OAHLLOKOSA-N
InChi InChI=1S/C16H20N2O2/c1-19-15-11-18(6-7-20-12-15)10-13-8-14-4-2-3-5-16(14)17-9-13/h2-5,8-9,15H,6-7,10-12H2,1H3/t15-/m1/s1
Formula C16H20N2O2
Molecular weight 272.342
Rings 3
logP 2.0199
PSA 34.59
MR 82.418
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