Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCNC[C@H]1CI

InChIKey

InChIKey=MFPHXMLKARFLFU-MRVPVSSYSA-N

Formula

C10H19IN2O2

Mass

326.178

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Entity with smiles CC(C)(C)OC(=O)N1CCNC[C@H]1CI has not been classified yet.

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