Structure Information
Compound Identification
SMILES
C[C@H]([C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](N(C)C)[C@@]4(C)CO)N(C)C
InChIKey
InChIKey=MQGVVZAELVVNOC-QUHRNXBESA-N
Formula
C28H50N2O2
Mass
446.72
Compound Identification
SMILES
C[C@H]([C@H]1[C@H](O)C[C@@]2(C)[C@@H]3CCC4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](N(C)C)[C@@]4(C)CO)N(C)C
InChIKey
InChIKey=MQGVVZAELVVNOC-QUHRNXBESA-N
Formula
C28H50N2O2
Mass
446.72