2-[9-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]nonylamino]-2-phenyl-ethanoic acid bromide

Systemtic Name: 2-[9-[(2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl)amino]nonylamino]-2-phenyl-ethanoic acid bromide Openeye Name: 2-[9-[(2-hydroxy-2-oxo-1-phenyl-ethyl)amino]nonylamino]-2-phenyl-acetic acid bromide CAS Name: 2-[9-[(2-hydroxy-2-oxo-1-phenylethyl)amino]nonylamino]-2-phenylacetic acid bromide IUPAC Name: 2-[9-[(2-hydroxy-2-oxo-1-phenylethyl)amino]nonylamino]-2-phenylacetic acid bromide Traditional Name: 2-[9-[(2-hydroxy-2-keto-1-phenyl-ethyl)amino]nonylamino]-2-phenyl-acetic acid bromide Formula: C25H34BrN2O4- MolecularWeight: 506.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N2O4.BrH/c28-24(29)22(20-14-8-6-9-15-20)26-18-12-4-2-1-3-5-13-19-27-23(25(30)31)21-16-10-7-11-17-21;/h6-11,14-17,22-23,26-27H,1-5,12-13,18-19H2,(H,28,29)(H,30,31);1H/p-1