Structure Information
Structure

Compound Identification

SMILES

OP(O)(O)=O.OC(COC1CN2CCC1CC2)(C1CCCC1)C1=CC=CC=C1

InChIKey

InChIKey=MDDPKIWSMXAJOJ-UHFFFAOYSA-N

Formula

C20H32NO6P

Mass

413.451

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Entity with smiles OP(O)(O)=O.OC(COC1CN2CCC1CC2)(C1CCCC1)C1=CC=CC=C1 has not been classified yet.

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