Structure Information
Structure

Compound Identification

SMILES

CC(C)CC(NC(=O)N1CCNCC1)C(O)=O

InChIKey

InChIKey=XVTYFZZXCAGJEB-UHFFFAOYSA-N

Formula

C11H21N3O3

Mass

243.307

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Entity with smiles CC(C)CC(NC(=O)N1CCNCC1)C(O)=O has not been classified yet.

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