1-[3,4-bis(oxidanyl)phenyl]-2-[cyclopentyl(methyl)amino]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[cyclopentyl(methyl)amino]ethanone Openeye Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-[cyclopentyl(methyl)amino]-1-(3,4-dihydroxyphenyl)ethanone Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)O)O)C2CCCC2

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)O)O)C2CCCC2

InChI

InChI=1S/C14H19NO3/c1-15(11-4-2-3-5-11)9-14(18)10-6-7-12(16)13(17)8-10/h6-8,11,16-17H,2-5,9H2,1H3