Structure Information
Compound Identification
SMILES
CN1C(=O)N(C)C2(CCN(C)CC2)C1=O
InChIKey
InChIKey=MQAHXZAPDFVSQR-UHFFFAOYSA-N
Formula
C10H17N3O2
Mass
211.265
Compound Identification
SMILES
CN1C(=O)N(C)C2(CCN(C)CC2)C1=O
InChIKey
InChIKey=MQAHXZAPDFVSQR-UHFFFAOYSA-N
Formula
C10H17N3O2
Mass
211.265