Structure Information
Compound Identification
SMILES
CN1CCC(O)(C(C1)C(=N\O)\C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=TZOULFDLWCBUBI-CZIZESTLSA-N
Formula
C19H22N2O2
Mass
310.397
Compound Identification
SMILES
CN1CCC(O)(C(C1)C(=N\O)\C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=TZOULFDLWCBUBI-CZIZESTLSA-N
Formula
C19H22N2O2
Mass
310.397