PubChem10256671
Molecular Formula:
C
9
H
16
N
2
O
InChI:
InChI=1/C9H16N2O/c1-10(2)8-7-5-11-4-3-6(12-7)9(8)11/h6-9H,3-5H2,1-2H3/t6-,7+,8-,9+/m0/s1
InChIKey:
InChIKey=FIWXXQWEVIQSAB-UYXSQOIJBT
SMILES:
CN(C)C1C2CN3C1C(O2)CC3
Names:
PubChem10256671
Registries:
PubChem CID 168027
PubChem ID 10256671