SpectraBase Spectrum ID |
9ILqccheZR0 |
Name |
N-Benzyl-8-methyl-8-azabicyclo[3.2.1]octan-3-amine dihydrochloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1451853 |