2-[3-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]propylamino]-2-phenyl-ethanoic acid bromide

Systemtic Name: 2-[3-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]propylamino]-2-phenyl-ethanoic acid bromide Openeye Name: 2-[3-[(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]propylamino]-2-phenyl-acetic acid bromide CAS Name: 2-[3-[(2-hydroxy-2-oxo-1-phenylethyl)amino]propylamino]-2-phenylacetic acid bromide IUPAC Name: 2-[3-[(2-hydroxy-2-oxo-1-phenylethyl)amino]propylamino]-2-phenylacetic acid bromide Traditional Name: 2-[3-[(2-hydroxy-2-keto-1-phenyl-ethyl)amino]propylamino]-2-phenyl-acetic acid bromide Formula: C19H22BrN2O4- MolecularWeight: 422.29298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NCCCNC(C2=CC=CC=C2)C(=O)O.[Br-]

InChI

InChI=1S/C19H22N2O4.BrH/c22-18(23)16(14-8-3-1-4-9-14)20-12-7-13-21-17(19(24)25)15-10-5-2-6-11-15;/h1-6,8-11,16-17,20-21H,7,12-13H2,(H,22,23)(H,24,25);1H/p-1