Structure Information
Structure

Compound Identification

SMILES

CN1CCC2CC3=C(C(C4CC4)=C(C)N3)C(=O)C2C1

InChIKey

InChIKey=ZXIKTNNNZDFAAD-UHFFFAOYSA-N

Formula

C16H22N2O

Mass

258.365

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Entity with smiles CN1CCC2CC3=C(C(C4CC4)=C(C)N3)C(=O)C2C1 has not been classified yet.

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