Structure Information
Compound Identification
SMILES
COC1=C(OC)C=C2N(CC(CC2=C1)N(C)C)C1CCCC1
InChIKey
InChIKey=AUHCUNBTZAVZSO-UHFFFAOYSA-N
Formula
C18H28N2O2
Mass
304.434
Compound Identification
SMILES
COC1=C(OC)C=C2N(CC(CC2=C1)N(C)C)C1CCCC1
InChIKey
InChIKey=AUHCUNBTZAVZSO-UHFFFAOYSA-N
Formula
C18H28N2O2
Mass
304.434