Structure Information
Structure

Compound Identification

SMILES

CCC(C([O-])=O)C1(O)C2CN(C)CC1CCCCC2

InChIKey

InChIKey=OAGLRFXISNPSOW-UHFFFAOYSA-M

Formula

C15H26NO3

Mass

268.378

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Entity with smiles CCC(C([O-])=O)C1(O)C2CN(C)CC1CCCCC2 has not been classified yet.

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