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Reference, SMILES, CAS, Chemical name...

Amb19885929

Duplicate ID
SmilesO=C(C1CCC1)N1CCOC[C@@H](C1)Oc1c[n]cc[n]1
InchiKeySOIJSHMWSSJTAU-GFCCVEGCSA-N
InChi InChI=1S/C14H19N3O3/c18-14(11-2-1-3-11)17-6-7-19-10-12(9-17)20-13-8-15-4-5-16-13/h4-5,8,11-12H,1-3,6-7,9-10H2/t12-/m1/s1
Formula C14H19N3O3
Molecular weight 277.319
Rings 3
logP 0.8208
PSA 64.55
MR 75.655
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