Structure Information
Compound Identification
SMILES
CC(CC(C)=NC1=C(C)C=C(C=C1C)C(C)(C)C)NC1=C(C)C=C(C=C1C)C(C)(C)C
InChIKey
InChIKey=HWJBFELIKLQCAY-UHFFFAOYSA-N
Formula
C29H44N2
Mass
420.685
Compound Identification
SMILES
CC(CC(C)=NC1=C(C)C=C(C=C1C)C(C)(C)C)NC1=C(C)C=C(C=C1C)C(C)(C)C
InChIKey
InChIKey=HWJBFELIKLQCAY-UHFFFAOYSA-N
Formula
C29H44N2
Mass
420.685