Structure Information
Compound Identification
SMILES
CC(C)=NC1=C(N=CC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZKSDUDUCFAXXBN-UHFFFAOYSA-N
Formula
C17H26N4O2
Mass
318.421
Compound Identification
SMILES
CC(C)=NC1=C(N=CC=C1)N1CCN(CC1)C(=O)OC(C)(C)C
InChIKey
InChIKey=ZKSDUDUCFAXXBN-UHFFFAOYSA-N
Formula
C17H26N4O2
Mass
318.421