Structure Information
Compound Identification
SMILES
O[C@H]1CCCC[C@@H]1N1[C@H]2CC[C@@H]1CC(C2)C1=CC=CC=C1
InChIKey
InChIKey=LITALOXXZWFTOC-JEQQUTEPSA-N
Formula
C19H27NO
Mass
285.431
Compound Identification
SMILES
O[C@H]1CCCC[C@@H]1N1[C@H]2CC[C@@H]1CC(C2)C1=CC=CC=C1
InChIKey
InChIKey=LITALOXXZWFTOC-JEQQUTEPSA-N
Formula
C19H27NO
Mass
285.431