Structure Information
Compound Identification
SMILES
OP(O)(O)=O.OC(COC1CN2CCC1CC2)(C1CCCC1)C1=CC=CC=C1
InChIKey
InChIKey=MDDPKIWSMXAJOJ-UHFFFAOYSA-N
Formula
C20H32NO6P
Mass
413.451
Compound Identification
SMILES
OP(O)(O)=O.OC(COC1CN2CCC1CC2)(C1CCCC1)C1=CC=CC=C1
InChIKey
InChIKey=MDDPKIWSMXAJOJ-UHFFFAOYSA-N
Formula
C20H32NO6P
Mass
413.451