Structure Information
Compound Identification
SMILES
CN(C)C[C@H]1CCCCC[C@H](Br)[C@@H]1O
InChIKey
InChIKey=SODWHFWWJDWGHK-OUAUKWLOSA-N
Formula
C11H22BrNO
Mass
264.207
Compound Identification
SMILES
CN(C)C[C@H]1CCCCC[C@H](Br)[C@@H]1O
InChIKey
InChIKey=SODWHFWWJDWGHK-OUAUKWLOSA-N
Formula
C11H22BrNO
Mass
264.207