Structure Information
Structure

Compound Identification

SMILES

CC(=O)NC1CCN(C1)C1CCC(O)(CC1)C1=CC=CC=C1

InChIKey

InChIKey=RADCSHBYTABXFE-UHFFFAOYSA-N

Formula

C18H26N2O2

Mass

302.418

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Entity with smiles CC(=O)NC1CCN(C1)C1CCC(O)(CC1)C1=CC=CC=C1 has not been classified yet.

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