Structure Information
Structure

Compound Identification

SMILES

Cl.CCCCNCC1CCC2=C(C1=O)C1=C(C=C2C)N(C)C(=O)CC1

InChIKey

InChIKey=SSNUWUCBHLHHEF-UHFFFAOYSA-N

Formula

C20H29ClN2O2

Mass

364.91

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Entity with smiles Cl.CCCCNCC1CCC2=C(C1=O)C1=C(C=C2C)N(C)C(=O)CC1 has not been classified yet.

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