N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-oxidanyl-nonanediamide dihydrobromide

Systemtic Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-oxidanyl-nonanediamide dihydrobromide Openeye Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-9-(hydroxyamino)-9-oxo-nonanamide dihydrobromide CAS Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-hydroxynonanediamide dihydrobromide IUPAC Name: N-[3-[4-[(4-tert-butylphenyl)methylamino]butylamino]propyl]-N'-hydroxynonanediamide dihydrobromide Traditional Name: N-[3-[4-[(4-tert-butylbenzyl)amino]butylamino]propyl]-9-(hydroxyamino)-9-keto-pelargonamide dihydrobromide Formula: C27H50Br2N4O3 MolecularWeight: 638.5189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CNCCCCNCCCNC(=O)CCCCCCCC(=O)NO.Br.Br

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CNCCCCNCCCNC(=O)CCCCCCCC(=O)NO.Br.Br

InChI

InChI=1S/C27H48N4O3.2BrH/c1-27(2,3)24-16-14-23(15-17-24)22-29-19-10-9-18-28-20-11-21-30-25(32)12-7-5-4-6-8-13-26(33)31-34;;/h14-17,28-29,34H,4-13,18-22H2,1-3H3,(H,30,32)(H,31,33);2*1H