Structure Information
Structure

Compound Identification

SMILES

C[N+]1(CCC[N+]2(C)C3CCC2CC(O)C3)C2CCC1CC(O)C2

InChIKey

InChIKey=VCHCACXDIQWRTB-UHFFFAOYSA-N

Formula

C19H36N2O2

Mass

324.508

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Entity with smiles C[N+]1(CCC[N+]2(C)C3CCC2CC(O)C3)C2CCC1CC(O)C2 has not been classified yet.

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