Structure Information
Structure

Compound Identification

SMILES

CCCCC1(CCC(CC1)C1=C(CCCCOC(C)=O)C2=CC=CC=C2N1)N(C)C

InChIKey

InChIKey=PZKQBWKTUJRGSD-UHFFFAOYSA-N

Formula

C26H40N2O2

Mass

412.618

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Entity with smiles CCCCC1(CCC(CC1)C1=C(CCCCOC(C)=O)C2=CC=CC=C2N1)N(C)C has not been classified yet.

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