Structure Information
Structure

Compound Identification

SMILES

CC(C)CN1CCC(=O)N(C(C)C)C1=O

InChIKey

InChIKey=RTUVWFBLRLLDLV-UHFFFAOYSA-N

Formula

C11H20N2O2

Mass

212.293

Export to:

JSON SDF CSV

Entity with smiles CC(C)CN1CCC(=O)N(C(C)C)C1=O has not been classified yet.

Previous Back Next