Structure Information
Compound Identification
SMILES
C[C@@H]([C]1[CH][CH][CH][C]1[Se][C@@H]1CCC[C@H]1O)N(C)C
InChIKey
InChIKey=WPALHVBNAVDJLQ-ZKYQVNSYSA-N
Formula
C14H22NOSe
Mass
299.307
Compound Identification
SMILES
C[C@@H]([C]1[CH][CH][CH][C]1[Se][C@@H]1CCC[C@H]1O)N(C)C
InChIKey
InChIKey=WPALHVBNAVDJLQ-ZKYQVNSYSA-N
Formula
C14H22NOSe
Mass
299.307