Molecular Formula: C16H34N2O
InChI: InChI=1/C16H34N2O/c1-7-17(8-2)13-16(19)18(9-3)15(6)12-10-11-14(4)5/h14-15H,7-13H2,1-6H3
InChIKey: InChIKey=WSSVAIYTPRFILW-UHFFFAOYAB
SMILES: CCN(CC)CC(=O)N(CC)C(C)CCCC(C)C
Names:
2-diethylamino-N-ethyl-N-(6-methylheptan-2-yl)acetamide
Registries:
PubChem CID 3581042
PubChem ID 4856521