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(1.alpha.,3.alpha.,7.alpha.,10.alpha.)-2,9-Diazatetracyclo[8.2.1.0(2,9).0(3,7)]tridecane hydroiodide

Compound with spectra: 1 MS (GC)

(1.alpha.,3.alpha.,7.alpha.,10.alpha.)-2,9-Diazatetracyclo[8.2.1.0(2,9).0(3,7)]tridecane hydroiodide
SpectraBase Compound ID F0bMP9weHqb
InChI InChI=1S/C11H18N2.HI/c1-2-8-7-12-9-4-5-10(6-9)13(12)11(8)3-1;/h8-11H,1-7H2;1H/t8-,9-,10+,11-;/m1./s1
InChIKey YHJCYAZQLAOKLI-SUEVIZJCSA-N
Mol Weight 306.19 g/mol
Molecular Formula C11H19IN2
Exact Mass 306.059294 g/mol
Parent InChIKey VJBDINFTZFFFBO-CHWFTXMASA-N
Enantiomer InChIKey YHJCYAZQLAOKLI-CWXCEVAHSA-N

View Spectrum of (1.alpha.,3.alpha.,7.alpha.,10.alpha.)-2,9-Diazatetracyclo[8.2.1.0(2,9).0(3,7)]tridecane hydroiodide

MS (GC) Spectrum
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Source of Spectrum F-51-13206-6
2,9-Diazatetracyclo[8.2.1.0(2,9).0(3,7)]tridecane
(1.alpha.,3.alpha.,7.alpha.)-5-Phenyl-2,6-diazatricyclo[5.2.1.0(2,6)]decane hydroiodide
3-Phenyl-2,6-diazatricyclo[5.2.1.0(2,6)]decane
2-[(2'-Aza-3'-(methoxymethylbicyclo[3.3.0]octan-2'-yl)amino]-4-methylpentyl phenyl sulfone
2-[(2'-Aza-3'-(methoxymethylbicyclo[3.3.0]octan-2'-yl)amino]pentyl phenyl sulfone
2-[(2'-Aza-3'-(methoxymethylbicyclo[3.3.0]octan-2'-yl)amino]butyl phenyl sulfone
2-BENZOYL-3-METHYL-2,3-DIAZABICYCLO-[3.4.0]-NON-8-ENE
4,7-Ethanopyrazolo[1,5-a]pyridine, 3,3a,4,7-tetrahydro-3,3-dimethyl-, (3aS)-
9-Propyl-dodecahydro-2H-1,8a-diazaphenanthrene
(1S,3R,4R)-2-[(S)-1-Phenylethylamino]-2-azabicyclo[2.2.1]heptane-3(S)-isopropylmethanol
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