1-[3,4-bis(oxidanyl)phenyl]-2-pyrrolidin-1-yl-pentan-1-one hydrobromide

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-pyrrolidin-1-yl-pentan-1-one hydrobromide Openeye Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-yl-pentan-1-one hydrobromide CAS Name: 1-(3,4-dihydroxyphenyl)-2-(1-pyrrolidinyl)-1-pentanone hydrobromide IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidin-1-ylpentan-1-one hydrobromide Traditional Name: 1-(3,4-dihydroxyphenyl)-2-pyrrolidino-pentan-1-one hydrobromide Formula: C15H22BrNO3 MolecularWeight: 344.24408

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC(=C(C=C1)O)O)N2CCCC2.Br

Isomeric SMILES

CCCC(C(=O)C1=CC(=C(C=C1)O)O)N2CCCC2.Br

InChI

InChI=1S/C15H21NO3.BrH/c1-2-5-12(16-8-3-4-9-16)15(19)11-6-7-13(17)14(18)10-11;/h6-7,10,12,17-18H,2-5,8-9H2,1H3;1H