Structure Information
Structure

Compound Identification

SMILES

CC(C)C1(I)CN(C(=O)CCCCC[N+](C)(C)C)C1=O

InChIKey

InChIKey=RLVPWBSGLYKPFE-UHFFFAOYSA-N

Formula

C15H28IN2O2

Mass

395.305

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Entity with smiles CC(C)C1(I)CN(C(=O)CCCCC[N+](C)(C)C)C1=O has not been classified yet.

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