Molecular Formula: C15H26N2O
InChI: InChI=1/C15H26N2O/c1-6-16(7-2)8-9-17-14(5)11-12(3)10-13(4)15(17)18/h10-11,13H,6-9H2,1-5H3
InChIKey: InChIKey=YHGBLDSNMDEQDX-UHFFFAOYAP
SMILES: CCN(CC)CCN1C(=CC(=CC(C1=O)C)C)C
Names:
1-(2-diethylaminoethyl)-3,5,7-trimethyl-3H-azepin-2-one
Registries:
PubChem CID 15916
PubChem ID 8161957
