| SpectraBase Spectrum ID |
CIgcgOI4Zis |
| Name |
2'-Phenyl-8-methyl-8-azabicyclo[3.2.1]octane-3-spiro-4'(5')-imidazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N3 |
| InChI |
InChI=1S/C16H21N3/c1-19-13-7-8-14(19)10-16(9-13)11-17-15(18-16)12-5-3-2-4-6-12/h2-6,13-14H,7-11H2,1H3,(H,17,18)/t13-,14+,16- |
| InChIKey |
IBFYPPPCJQEMDJ-MIFYACCESA-N |
| Molecular Weight |
255.365 g/mol |
| SMILES |
N1C(=NC[C@]11C[C@@]2(CC[C@@](N2C)(C1)[H])[H])c1ccccc1 |
| SPLASH |
splash10-0ac0-2910000000-c8d787dc83cf10a523d0 |
| Source of Spectrum |
SO-0-835-4 |
| Wiley ID |
1545142 |
![2'-Phenyl-8-methyl-8-azabicyclo[3.2.1]octane-3-spiro-4'(5')-imidazoline](/api/spectrum/CIgcgOI4Zis/structure.png?h=300&w=458 "2'-Phenyl-8-methyl-8-azabicyclo[3.2.1]octane-3-spiro-4'(5')-imidazoline")
