Structure Information
Structure

Compound Identification

SMILES

CC[C@](C)(OC(C)=O)C#CCN1CCCC[C@@H]1C1=CN=CC=C1

InChIKey

InChIKey=ZENQODAVRHWOBM-MOPGFXCFSA-N

Formula

C19H26N2O2

Mass

314.429

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Entity with smiles CC[C@](C)(OC(C)=O)C#CCN1CCCC[C@@H]1C1=CN=CC=C1 has not been classified yet.

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