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N'-oxidanyl-N-[3-[3-[3-[3-[(2-phenylphenyl)methylamino]propylamino]propylamino]propylamino]propyl]hexanediamide tetrahydrobromide

N'-oxidanyl-N-[3-[3-[3-[3-[(2-phenylphenyl)methylamino]propylamino]propylamino]propylamino]propyl]hexanediamide tetrahydrobromide

Systemtic Name:N'-oxidanyl-N-[3-[3-[3-[3-[(2-phenylphenyl)methylamino]propylamino]propylamino]propylamino]propyl]hexanediamide tetrahydrobromide
Openeye Name:6-(hydroxyamino)-6-oxo-N-[3-[3-[3-[3-[(2-phenylphenyl)methylamino]propylamino]propylamino]propylamino]propyl]hexanamide tetrahydrobromide
CAS Name:N'-hydroxy-N-[3-[3-[3-[3-[(2-phenylphenyl)methylamino]propylamino]propylamino]propylamino]propyl]hexanediamide tetrahydrobromide
IUPAC Name:N'-hydroxy-N-[3-[3-[3-[3-[(2-phenylphenyl)methylamino]propylamino]propylamino]propylamino]propyl]hexanediamide tetrahydrobromide
Traditional Name:6-(hydroxyamino)-6-keto-N-[3-[3-[3-[3-[(2-phenylbenzyl)amino]propylamino]propylamino]propylamino]propyl]hexanamide tetrahydrobromide
Formula: C31H54Br4N6O3
MolecularWeight: 878.41486
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2CNCCCNCCCNCCCNCCCNC(=O)CCCCC(=O)NO.Br.Br.Br.Br


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2CNCCCNCCCNCCCNCCCNC(=O)CCCCC(=O)NO.Br.Br.Br.Br


InChI

InChI=1S/C31H50N6O3.4BrH/c38-30(16-6-7-17-31(39)37-40)36-25-11-23-34-21-9-19-32-18-8-20-33-22-10-24-35-26-28-14-4-5-15-29(28)27-12-2-1-3-13-27;;;;/h1-5,12-15,32-35,40H,6-11,16-26H2,(H,36,38)(H,37,39);4*1H


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