Structure Information
Structure

Compound Identification

SMILES

CCC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(OCCCN2CCN(C)CC2)C=C1

InChIKey

InChIKey=LCIOHRUBTXZTOF-UHFFFAOYSA-N

Formula

C23H31ClN2O2

Mass

402.96

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Entity with smiles CCC(O)(C1=CC=C(Cl)C=C1)C1=CC=C(OCCCN2CCN(C)CC2)C=C1 has not been classified yet.

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