Structure Information
Structure

Compound Identification

SMILES

[Li+].CCCC(CC)(CC)N(CCO)C(\[O-])=C1/C=CC=CC1=C

InChIKey

InChIKey=AUVYODONRAJHJW-XYJRJTJESA-M

Formula

C18H28LiNO2

Mass

297.37

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Entity with smiles [Li+].CCCC(CC)(CC)N(CCO)C(\[O-])=C1/C=CC=CC1=C has not been classified yet.

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