Structure Information
Structure

Compound Identification

SMILES

C=CC1COC(=NC2=CC=CC=C2)N1C1CCCCC1

InChIKey

InChIKey=CRCMEFDYKAXPNH-UHFFFAOYSA-N

Formula

C17H22N2O

Mass

270.376

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Entity with smiles C=CC1COC(=NC2=CC=CC=C2)N1C1CCCCC1 has not been classified yet.

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