Structure Information
Structure

Compound Identification

SMILES

FC1=CC=CC=C1C[NH+]1CCC(CN(C[C@@H]2CCCO2)C(=O)C2=NOC(=C2)C2CC2)CC1

InChIKey

InChIKey=ZCPWJGMZOXQEKA-NRFANRHFSA-O

Formula

C25H33FN3O3

Mass

442.555

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Entity with smiles FC1=CC=CC=C1C[NH+]1CCC(CN(C[C@@H]2CCCO2)C(=O)C2=NOC(=C2)C2CC2)CC1 has not been classified yet.

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