Structure Information
Compound Identification
SMILES
O[C@@H]1CCC[C@H]1N(CC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=XCIJQGOMBGCEDC-RTBURBONSA-N
Formula
C19H23NO
Mass
281.399
Compound Identification
SMILES
O[C@@H]1CCC[C@H]1N(CC1=CC=CC=C1)CC1=CC=CC=C1
InChIKey
InChIKey=XCIJQGOMBGCEDC-RTBURBONSA-N
Formula
C19H23NO
Mass
281.399