Structure Information
Structure

Compound Identification

SMILES

CC([C@H]1CCC[C@H]1O)C(=O)N(C)C1=CC=CC=C1

InChIKey

InChIKey=JMPRYRDILZPUNC-HIDCPEKUSA-N

Formula

C15H21NO2

Mass

247.338

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Entity with smiles CC([C@H]1CCC[C@H]1O)C(=O)N(C)C1=CC=CC=C1 has not been classified yet.

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