N-[2-oxidanyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]ethanamide dihydrobromide

Systemtic Name: N-[2-oxidanyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]ethanamide dihydrobromide Openeye Name: N-[2-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]acetamide dihydrobromide CAS Name: N-[2-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]acetamide dihydrobromide IUPAC Name: N-[2-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]acetamide dihydrobromide Traditional Name: N-[2-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]phenyl]acetamide dihydrobromide Formula: C24H37Br2N3O2 MolecularWeight: 559.37748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)CCNCCCCCCNCCC2=CC=CC=C2)O.Br.Br

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)CCNCCCCCCNCCC2=CC=CC=C2)O.Br.Br

InChI

InChI=1S/C24H35N3O2.2BrH/c1-20(28)27-23-19-22(11-12-24(23)29)14-18-26-16-8-3-2-7-15-25-17-13-21-9-5-4-6-10-21;;/h4-6,9-12,19,25-26,29H,2-3,7-8,13-18H2,1H3,(H,27,28);2*1H