Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4N(CCCl)CCC[C@]34C)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=ZMRCQAXUUODWHC-MTZVGREISA-N
Formula
C20H34ClNO
Mass
339.95
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4N(CCCl)CCC[C@]34C)[C@@H]1CC[C@@H]2O
InChIKey
InChIKey=ZMRCQAXUUODWHC-MTZVGREISA-N
Formula
C20H34ClNO
Mass
339.95