Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=RZKQNIWMDXMXNM-UHFFFAOYSA-N

Formula

C28H36N2O2

Mass

432.608

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

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