Structure Information
Compound Identification
SMILES
C=CC1COC(=NC2=CC=CC=C2)N1C1CCCCC1
InChIKey
InChIKey=CRCMEFDYKAXPNH-UHFFFAOYSA-N
Formula
C17H22N2O
Mass
270.376
Compound Identification
SMILES
C=CC1COC(=NC2=CC=CC=C2)N1C1CCCCC1
InChIKey
InChIKey=CRCMEFDYKAXPNH-UHFFFAOYSA-N
Formula
C17H22N2O
Mass
270.376