Molecular Formula: C10H18N2O
InChI: InChI=1/C10H18N2O/c1-8(2)6-12(7-9(3)4)10(11)13-5/h11H,1,3,6-7H2,2,4-5H3/b11-10-
InChIKey: InChIKey=DBJHXJRKTMROFT-KHPPLWFEBU
SMILES: CC(=C)CN(CC(=C)C)C(=N)OC
Names:
NSC38223
1-methoxy-N,N-bis(2-methylprop-2-enyl)methanimidamide
91951-84-7
Registries:
PubChem CID 236152
PubChem ID 94339