Structure Information
Structure

Compound Identification

SMILES

C[NH+](C)CC[NH+](C)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=JURRIWABBVLSFO-UHFFFAOYSA-P

Formula

C18H25ClN2

Mass

304.86

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Entity with smiles C[NH+](C)CC[NH+](C)C(C1=CC=CC=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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