1-[3,4-bis(oxidanyl)phenyl]-2-(propan-2-ylamino)butan-1-one

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(propan-2-ylamino)butan-1-one Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(isopropylamino)butan-1-one CAS Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)-1-butanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(propan-2-ylamino)butan-1-one Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(isopropylamino)butan-1-one Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC(=C(C=C1)O)O)NC(C)C

Isomeric SMILES

CCC(C(=O)C1=CC(=C(C=C1)O)O)NC(C)C

InChI

InChI=1S/C13H19NO3/c1-4-10(14-8(2)3)13(17)9-5-6-11(15)12(16)7-9/h5-8,10,14-16H,4H2,1-3H3