Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@](OC(=O)C2=CC=CC=C2)(C#C)[C@H](C)C[NH+]1C

InChIKey

InChIKey=OASDVQSPONGSRY-CKEIUWERSA-O

Formula

C17H22NO2

Mass

272.367

Export to:

JSON SDF CSV

Entity with smiles C[C@@H]1C[C@](OC(=O)C2=CC=CC=C2)(C#C)[C@H](C)C[NH+]1C has not been classified yet.

Previous Back Next