Structure Information
Structure

Compound Identification

SMILES

CN1C2=CCC3CCC=CC3=C2C(C)(C)\C1=C/C=C/C=C/C1=[N+](CCC(O)=O)CCS1

InChIKey

InChIKey=RCPHUJCSIAHOEF-UHFFFAOYSA-O

Formula

C26H33N2O2S

Mass

437.62

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Entity with smiles CN1C2=CCC3CCC=CC3=C2C(C)(C)\C1=C/C=C/C=C/C1=[N+](CCC(O)=O)CCS1 has not been classified yet.

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