Structure Information
Compound Identification
SMILES
CCCCN[C@@H]1C[C@@H](CC2=CC=C(C=C2)C2=CC=CC=C2)C[C@H]1O
InChIKey
InChIKey=CSGHTKVGZLTSJQ-STZQEDGTSA-N
Formula
C22H29NO
Mass
323.48
Compound Identification
SMILES
CCCCN[C@@H]1C[C@@H](CC2=CC=C(C=C2)C2=CC=CC=C2)C[C@H]1O
InChIKey
InChIKey=CSGHTKVGZLTSJQ-STZQEDGTSA-N
Formula
C22H29NO
Mass
323.48