Structure Information
Structure

Compound Identification

SMILES

CN[C@@H]1C[C@H](O)CCC[C@H]1C1=CN=C(Cl)C=C1

InChIKey

InChIKey=UNBDISLPDSFZCT-GRYCIOLGSA-N

Formula

C13H19ClN2O

Mass

254.76

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Entity with smiles CN[C@@H]1C[C@H](O)CCC[C@H]1C1=CN=C(Cl)C=C1 has not been classified yet.

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