Structure Information
Structure

Compound Identification

SMILES

OC=O.CCC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1

InChIKey

InChIKey=XWUNOXJJGMLGMV-UHFFFAOYSA-N

Formula

C19H31NO3

Mass

321.461

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Entity with smiles OC=O.CCC1=CC=C(C=C1)C(CN(C)C)C1(O)CCCCC1 has not been classified yet.

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