Structure Information
Structure

Compound Identification

SMILES

O.CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)CN(C)C)C1=CC=CC=C1

InChIKey

InChIKey=GOOZKUQEVBKOGX-MYXGOWFTSA-N

Formula

C22H31NO3

Mass

357.494

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Entity with smiles O.CCC(=O)O[C@@](CC1=CC=CC=C1)([C@H](C)CN(C)C)C1=CC=CC=C1 has not been classified yet.

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