Structure Information
Compound Identification
SMILES
ICCCC[C@H]1CN([C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FMURNWODBXWXAQ-PKOBYXMFSA-N
Formula
C19H22IN
Mass
391.296
Compound Identification
SMILES
ICCCC[C@H]1CN([C@@H]1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FMURNWODBXWXAQ-PKOBYXMFSA-N
Formula
C19H22IN
Mass
391.296