PubChem10254927
Molecular Formula:
C
13
H
28
N
2
O
2
+
InChI:
InChI=1/C13H28N2O2/c1-12(2)9-11(15(5,6)7-8-16)10-13(3,4)14(12)17/h11,16H,7-10H2,1-6H3/q+1
InChIKey:
InChIKey=OEEBLQXRNFLSEO-UHFFFAOYAY
SMILES:
CC1(CC(CC(N1[O])(C)C)[N+](C)(C)CCO)C
Names:
PubChem10254927
Registries:
PubChem CID 162601
PubChem ID 10254927