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N-Benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
SpectraBase Compound ID 11TlrVZbQi8
InChI InChI=1S/C15H22N2.2Cl/c1-17-14-7-8-15(17)10-13(9-14)16-11-12-5-3-2-4-6-12;;/h2-6,13-16H,7-11H2,1H3;;
InChIKey VWSQCBIUJAVWEB-UHFFFAOYSA-N
Mol Weight 301.26 g/mol
Molecular Formula C15H22Cl2N2
Exact Mass 300.116004 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2yFP3h2yno
Name N-Benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride
Alternate Name(s) N-benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride 8-Methyl-N-(phenylmethyl)-8-azabicyclo[3.2.1]octan-3-amine;dihydrochloride
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Formula C15H24Cl2N2
InChI InChI=1S/C15H22N2.2Cl/c1-17-14-7-8-15(17)10-13(9-14)16-11-12-5-3-2-4-6-12;;/h2-6,13-16H,7-11H2,1H3;;
InChIKey VWSQCBIUJAVWEB-UHFFFAOYSA-N
Molecular Weight 303.277 g/mol
SMILES Cl.N(C1CC2N(C(C1)CC2)C)Cc1ccccc1.Cl
SPLASH splash10-001c-9200000000-e4e96d23dc5fbb58af0e
Wiley ID 1451853