Structure Information
Structure

Compound Identification

SMILES

C\C(C(N)=O)=C(/C[C@H]1CCCN1C1CCCCC1)C1=CC=CC=C1

InChIKey

InChIKey=BRRHGXLXGUJOBS-WDULPBOOSA-N

Formula

C21H30N2O

Mass

326.484

Export to:

JSON SDF CSV

Entity with smiles C\C(C(N)=O)=C(/C[C@H]1CCCN1C1CCCCC1)C1=CC=CC=C1 has not been classified yet.

Previous Back Next