Structure Information
Structure

Compound Identification

SMILES

O=C1CCC2=CC=CC=C2N1CC[NH+]1CCOCC1

InChIKey

InChIKey=AMRIBFFMKILINR-UHFFFAOYSA-O

Formula

C15H21N2O2

Mass

261.344

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Entity with smiles O=C1CCC2=CC=CC=C2N1CC[NH+]1CCOCC1 has not been classified yet.

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