4-[[methyl-(3-oxidanyl-4-phenyl-butan-2-yl)amino]diazenyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[methyl-(3-oxidanyl-4-phenyl-butan-2-yl)amino]diazenyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[(2-hydroxy-1-methyl-3-phenyl-propyl)-methyl-amino]azo-benzeneamine oxide CAS Name: N-hydroxy-4-[(3-hydroxy-4-phenylbutan-2-yl)-methylamino]azobenzeneamine oxide IUPAC Name: N-hydroxy-4-[[(3-hydroxy-4-phenylbutan-2-yl)-methylamino]diazenyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[(2-hydroxy-1-methyl-3-phenyl-propyl)-methyl-amino]azo-benzeneamine oxide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=CC=CC=C1)O)N(C)N=NC2=CC=C(C=C2)[NH+](O)[O-]

Isomeric SMILES

CC(C(CC1=CC=CC=C1)O)N(C)N=NC2=CC=C(C=C2)[NH+](O)[O-]

InChI

InChI=1S/C17H22N4O3/c1-13(17(22)12-14-6-4-3-5-7-14)20(2)19-18-15-8-10-16(11-9-15)21(23)24/h3-11,13,17,21-23H,12H2,1-2H3