Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(CC2(O)CCN(CC2)C(=O)N2CCCC2=O)C=C1

InChIKey

InChIKey=CWRYIDRYMWPUGL-UHFFFAOYSA-N

Formula

C18H24N2O3

Mass

316.401

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Entity with smiles CC1=CC=C(CC2(O)CCN(CC2)C(=O)N2CCCC2=O)C=C1 has not been classified yet.

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