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Reference, SMILES, CAS, Chemical name...

Amb7648889

Duplicate ID
SmilesCC(CCNC(=O)c1cncc(c1)c1ccccc1C)C
InchiKeyCGURJHRGUPTSTI-UHFFFAOYSA-N
InChi InChI=1S/C18H22N2O/c1-13(2)8-9-20-18(21)16-10-15(11-19-12-16)17-7-5-4-6-14(17)3/h4-7,10-13H,8-9H2,1-3H3,(H,20,21)
Formula C18H22N2O
Molecular weight 282.38
Rings 2
logP 4.2238
PSA 41.99
MR 86.8632
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