Structure Information
Structure

Compound Identification

SMILES

CC(C(O)=O)C1=CC2=C(C=C1)N(CC#C)C(C)(C)CC2

InChIKey

InChIKey=NSFBFXITSGRGQB-UHFFFAOYSA-N

Formula

C17H21NO2

Mass

271.36

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Entity with smiles CC(C(O)=O)C1=CC2=C(C=C1)N(CC#C)C(C)(C)CC2 has not been classified yet.

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