Structure Information
Compound Identification
SMILES
CCNC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1
InChIKey
InChIKey=VNFVYQTTXQQFSH-AXFHLTTASA-N
Formula
C12H22N2O
Mass
210.321
Compound Identification
SMILES
CCNC(=O)[C@@H]1C[C@@H]2CCCC[C@@H]2CN1
InChIKey
InChIKey=VNFVYQTTXQQFSH-AXFHLTTASA-N
Formula
C12H22N2O
Mass
210.321