Structure Information
Structure

Compound Identification

SMILES

CCCCCCCCCCN1C=CN(C)[C@H]1OC(C)=O

InChIKey

InChIKey=BYSSHIOPUOJAPN-MRXNPFEDSA-N

Formula

C16H30N2O2

Mass

282.428

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Entity with smiles CCCCCCCCCCN1C=CN(C)[C@H]1OC(C)=O has not been classified yet.

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