Structure Information
Structure

Compound Identification

SMILES

O=S(=O)(N[C@H]1CCCC[C@H]1[NH+]1CCOCC1)C1=CC=CC=C1

InChIKey

InChIKey=DUBYOCNTVRIMSE-JKSUJKDBSA-O

Formula

C16H25N2O3S

Mass

325.45

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Entity with smiles O=S(=O)(N[C@H]1CCCC[C@H]1[NH+]1CCOCC1)C1=CC=CC=C1 has not been classified yet.

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