Structure Information
Structure

Compound Identification

SMILES

[CH3-].O.[Ir+3].[NH-]C1CCCC[C@@H]1[NH-]

InChIKey

InChIKey=ZRRHXPWVJVDXHW-BXLPKDCTSA-N

Formula

C7H17IrN2O

Mass

337.443

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Entity with smiles [CH3-].O.[Ir+3].[NH-]C1CCCC[C@@H]1[NH-] has not been classified yet.

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