SpectraBase Spectrum ID |
9Y7bbYfQHC7 |
Name |
(+)-cis-2-[Bis(4-bromophenyl)methyl]-N-[[1-(1-naphthyl)ethyl]carbamoyl]-1-azabicyclo[2.2.2]octan-3-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H33Br2N3O |
InChI |
InChI=1S/C33H33Br2N3O/c1-21(28-8-4-6-22-5-2-3-7-29(22)28)36-33(39)37-31-25-17-19-38(20-18-25)32(31)30(23-9-13-26(34)14-10-23)24-11-15-27(35)16-12-24/h2-16,21,25,30-32H,17-20H2,1H3,(H2,36,37,39)/t21?,31-,32-/m1/s1 |
InChIKey |
CWINFQBQOAQITB-VHNXKLIHSA-N |
Molecular Weight |
647.455 g/mol |
SMILES |
N([C@]1([C@](N2CCC1CC2)(C(c1ccc(cc1)Br)c1ccc(cc1)Br)[H])[H])C(NC(C)c1cccc2ccccc12)=O |
SPLASH |
splash10-05fr-0809004000-105fcc54e6e1bcf45e22 |
Source of Spectrum |
E1-35-2598-0 |
Synonyms |
cis-2-[Bis(4-bromophenyl)methyl]-N-[[1-(1-naphthyl)ethyl]carbamoyl]-1-azabicyclo[2.2.2]octan-3-amine
N-{(2R,3R)-2-[bis(4-bromophenyl)methyl]-1-azabicyclo[2.2.2]oct-3-yl}-N'-[1-(1-naphthyl)ethyl]urea |
Wiley ID |
1574449 |