Structure Information
Structure

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

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Entity with smiles CC1=NC([C@@H]2[C@@H](C3=CC(Cl)=CC=C3)C2(C)C)=C(C)N1 has not been classified yet.

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