Structure Information
Compound Identification
SMILES
CC[C@@H](C1CC1)N(CC1=CC=CC=C1)C(C)(C)[C@@H]1CC[C@@H](C)C[C@H]1O
InChIKey
InChIKey=XTCCEZPRLZVQKQ-HLRQEUIKSA-N
Formula
C23H37NO
Mass
343.555
Compound Identification
SMILES
CC[C@@H](C1CC1)N(CC1=CC=CC=C1)C(C)(C)[C@@H]1CC[C@@H](C)C[C@H]1O
InChIKey
InChIKey=XTCCEZPRLZVQKQ-HLRQEUIKSA-N
Formula
C23H37NO
Mass
343.555