Structure Information
Structure

Compound Identification

SMILES

O=C(OCC1=CC=CC=C1)C1C[C@H]2CCC[C@H]2N1

InChIKey

InChIKey=KEDWLCOPRDSQBB-ZFXTZCCVSA-N

Formula

C15H19NO2

Mass

245.322

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Entity with smiles O=C(OCC1=CC=CC=C1)C1C[C@H]2CCC[C@H]2N1 has not been classified yet.

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