1-[3,4-bis(oxidanyl)phenyl]-2-(3-phenylpropylamino)propan-1-one hydrobromide

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-(3-phenylpropylamino)propan-1-one hydrobromide Openeye Name: 1-(3,4-dihydroxyphenyl)-2-(3-phenylpropylamino)propan-1-one hydrobromide CAS Name: 1-(3,4-dihydroxyphenyl)-2-(3-phenylpropylamino)-1-propanone hydrobromide IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-(3-phenylpropylamino)propan-1-one hydrobromide Traditional Name: 1-(3,4-dihydroxyphenyl)-2-(3-phenylpropylamino)propan-1-one hydrobromide Formula: C18H22BrNO3 MolecularWeight: 380.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=C(C=C1)O)O)NCCCC2=CC=CC=C2.Br

Isomeric SMILES

CC(C(=O)C1=CC(=C(C=C1)O)O)NCCCC2=CC=CC=C2.Br

InChI

InChI=1S/C18H21NO3.BrH/c1-13(18(22)15-9-10-16(20)17(21)12-15)19-11-5-8-14-6-3-2-4-7-14;/h2-4,6-7,9-10,12-13,19-21H,5,8,11H2,1H3;1H