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Reference, SMILES, CAS, Chemical name...

Amb19885918

Duplicate ID
SmilesO=C(C1CC1)N1CCOC[C@@H](C1)Oc1ccc[n]c1
InchiKeyDHQYSQMVSROODK-CYBMUJFWSA-N
InChi InChI=1S/C14H18N2O3/c17-14(11-3-4-11)16-6-7-18-10-13(9-16)19-12-2-1-5-15-8-12/h1-2,5,8,11,13H,3-4,6-7,9-10H2/t13-/m1/s1
Formula C14H18N2O3
Molecular weight 262.304
Rings 3
logP 1.0357
PSA 51.66
MR 73.053
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