Structure Information
Structure

Compound Identification

SMILES

CCC1=CC=C(O1)C(=O)N1CCN(CC1)C1CCCC1O

InChIKey

InChIKey=FAKVUYRCGSEJAT-UHFFFAOYSA-N

Formula

C16H24N2O3

Mass

292.379

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Entity with smiles CCC1=CC=C(O1)C(=O)N1CCN(CC1)C1CCCC1O has not been classified yet.

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