Structure Information
Compound Identification
SMILES
C[C@@H](N(C)C)C1=CC=CC=C1S[C@@H]1CCCC[C@@]1(C)O
InChIKey
InChIKey=JUTYSDODWMOJHZ-KBRIMQKVSA-N
Formula
C17H27NOS
Mass
293.47
Compound Identification
SMILES
C[C@@H](N(C)C)C1=CC=CC=C1S[C@@H]1CCCC[C@@]1(C)O
InChIKey
InChIKey=JUTYSDODWMOJHZ-KBRIMQKVSA-N
Formula
C17H27NOS
Mass
293.47