Structure Information
Compound Identification
SMILES
OC1(C[C@@H]2CC[C@H](C1)N2)C1=CC=CC=C1
InChIKey
InChIKey=ROZUZZWOTMMUTR-FUNVUKJBSA-N
Formula
C13H17NO
Mass
203.285
Compound Identification
SMILES
OC1(C[C@@H]2CC[C@H](C1)N2)C1=CC=CC=C1
InChIKey
InChIKey=ROZUZZWOTMMUTR-FUNVUKJBSA-N
Formula
C13H17NO
Mass
203.285