Structure Information
Structure

Compound Identification

SMILES

C[NH+](C)CCONC[C@H]1CC[C@]2(O)C[C@H](CC[C@]12C)C1=CC=CC=C1

InChIKey

InChIKey=WTYILDYERFMCPX-BQJUDKOJSA-O

Formula

C21H35N2O2

Mass

347.522

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Entity with smiles C[NH+](C)CCONC[C@H]1CC[C@]2(O)C[C@H](CC[C@]12C)C1=CC=CC=C1 has not been classified yet.

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