Structure Information
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=NN
InChIKey
InChIKey=GVYXSGWFKBPUTK-UHFFFAOYSA-N
Formula
C27H46N2O
Mass
414.678
Compound Identification
SMILES
CC(C)CCCC(C)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=NN
InChIKey
InChIKey=GVYXSGWFKBPUTK-UHFFFAOYSA-N
Formula
C27H46N2O
Mass
414.678