Structure Information
Compound Identification
SMILES
CN1C(=NC=C1C(C)(C)C)C1CC1
InChIKey
InChIKey=YNINWTOSVAEBSA-UHFFFAOYSA-N
Formula
C11H18N2
Mass
178.279
Compound Identification
SMILES
CN1C(=NC=C1C(C)(C)C)C1CC1
InChIKey
InChIKey=YNINWTOSVAEBSA-UHFFFAOYSA-N
Formula
C11H18N2
Mass
178.279