Structure Information
Structure

Compound Identification

SMILES

C[C@]1(O)CCC2C3CC=C4N(N)CCC[C@]4(C)C3CC[C@]12C

InChIKey

InChIKey=GNIWESILPASWQA-FMXVEGKQSA-N

Formula

C19H32N2O

Mass

304.478

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Entity with smiles C[C@]1(O)CCC2C3CC=C4N(N)CCC[C@]4(C)C3CC[C@]12C has not been classified yet.

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