Structure Information
Structure

Compound Identification

SMILES

O=C(CC[NH+]1CCC(C1)N1C(=O)COC2=CC=CC=C12)C1=CC=CC=C1

InChIKey

InChIKey=FNQKMVFSCQFODU-UHFFFAOYSA-O

Formula

C21H23N2O3

Mass

351.425

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Entity with smiles O=C(CC[NH+]1CCC(C1)N1C(=O)COC2=CC=CC=C12)C1=CC=CC=C1 has not been classified yet.

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