Structure Information
Structure

Compound Identification

SMILES

CC[C@](C)(OC(C)=O)C#CC[NH+]1CCCC[C@@H]1C1=CN=CC=C1

InChIKey

InChIKey=ZENQODAVRHWOBM-MOPGFXCFSA-O

Formula

C19H27N2O2

Mass

315.436

Export to:

JSON SDF CSV

Entity with smiles CC[C@](C)(OC(C)=O)C#CC[NH+]1CCCC[C@@H]1C1=CN=CC=C1 has not been classified yet.

Previous Back Next