Structure Information
Structure

Compound Identification

SMILES

COC1=CC=CC(=C1)C1(O)CCC(N)CC1CN(C)C

InChIKey

InChIKey=UQVBIOLSDNHRLN-UHFFFAOYSA-N

Formula

C16H26N2O2

Mass

278.396

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Entity with smiles COC1=CC=CC(=C1)C1(O)CCC(N)CC1CN(C)C has not been classified yet.

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