Structure Information
Structure

Compound Identification

SMILES

[Ac].[Ac].CCC(CC)CC([NH-])C1C(N)CC(C)C1O

InChIKey

InChIKey=AIJPMYJAHZJDEL-UHFFFAOYSA-N

Formula

C13H27Ac2N2O

Mass

681.373

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Entity with smiles [Ac].[Ac].CCC(CC)CC([NH-])C1C(N)CC(C)C1O has not been classified yet.

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