Structure Information
Compound Identification
SMILES
C[C@H](C1CC[C@@]2(C)C3CC[C@@H]4C5(CC35CC[C@]12C)CC[C@H](N(C)C)C4(C)C)N(C)C
InChIKey
InChIKey=RJNWIZNQHVCLDL-XKVKMZRWSA-N
Formula
C28H50N2
Mass
414.722
Compound Identification
SMILES
C[C@H](C1CC[C@@]2(C)C3CC[C@@H]4C5(CC35CC[C@]12C)CC[C@H](N(C)C)C4(C)C)N(C)C
InChIKey
InChIKey=RJNWIZNQHVCLDL-XKVKMZRWSA-N
Formula
C28H50N2
Mass
414.722