Structure Information
Structure

Compound Identification

SMILES

CC[C@H]1C2C[C@@H]3[C@H]4N(C)C5=C(C=C(Br)C=C5)C44C[C@@H](C2C4O)[N+]3(C)[C@@H]1O

InChIKey

InChIKey=OMPCPEAFOSWKEU-YJSSGAOGSA-N

Formula

C21H28BrN2O2

Mass

420.37

Export to:

JSON SDF CSV

Entity with smiles CC[C@H]1C2C[C@@H]3[C@H]4N(C)C5=C(C=C(Br)C=C5)C44C[C@@H](C2C4O)[N+]3(C)[C@@H]1O has not been classified yet.

Previous Back Next