Structure Information
Structure

Compound Identification

SMILES

NC(=O)C[C@H]1CCN(C1)C1CCCC1

InChIKey

InChIKey=AWXHUGFPTROUEE-SECBINFHSA-N

Formula

C11H20N2O

Mass

196.294

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Entity with smiles NC(=O)C[C@H]1CCN(C1)C1CCCC1 has not been classified yet.

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