Structure Information
Compound Identification
SMILES
CC1=NC([C@@H]2[C@@H](C3=CC(Cl)=CC=C3)C2(C)C)=C(C)N1
InChIKey
InChIKey=VAECBANCXAJSGQ-KGLIPLIRSA-N
Formula
C16H19ClN2
Mass
274.79
Compound Identification
SMILES
CC1=NC([C@@H]2[C@@H](C3=CC(Cl)=CC=C3)C2(C)C)=C(C)N1
InChIKey
InChIKey=VAECBANCXAJSGQ-KGLIPLIRSA-N
Formula
C16H19ClN2
Mass
274.79