Structure Information
Compound Identification
SMILES
Cl.CC(C)(C)N[C@H]1C[C@H](CC2=CC=C(C=C2)C2=CC=CC=C2)CC[C@@H]1O
InChIKey
InChIKey=VJFDCQVPJYXPBI-OVXWWNFRSA-N
Formula
C23H32ClNO
Mass
373.97
Compound Identification
SMILES
Cl.CC(C)(C)N[C@H]1C[C@H](CC2=CC=C(C=C2)C2=CC=CC=C2)CC[C@@H]1O
InChIKey
InChIKey=VJFDCQVPJYXPBI-OVXWWNFRSA-N
Formula
C23H32ClNO
Mass
373.97