Structure Information
Compound Identification
SMILES
CCC1=NN(C2CCCCC2)C2=C1C=CC(=C2)C1(CCC(CO)CC1)C#N
InChIKey
InChIKey=BXQGAHXITAANGT-UHFFFAOYSA-N
Formula
C23H31N3O
Mass
365.521
Compound Identification
SMILES
CCC1=NN(C2CCCCC2)C2=C1C=CC(=C2)C1(CCC(CO)CC1)C#N
InChIKey
InChIKey=BXQGAHXITAANGT-UHFFFAOYSA-N
Formula
C23H31N3O
Mass
365.521