| SpectraBase Spectrum ID |
8euDyRzCGQu |
| Name |
1,3-Dimethyl 7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium Iodide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18IN |
| InChI |
InChI=1S/C12H18N.HI/c1-10-8-11(2)12-6-4-3-5-7-13(12)9-10;/h8-9H,3-7H2,1-2H3;1H/q+1;/p-1 |
| InChIKey |
CKXRLCSEXAFIGA-UHFFFAOYSA-M |
| Molecular Weight |
303.187 g/mol |
| SMILES |
[I-].c12[n+](cc(cc2C)C)CCCCC1 |
| SPLASH |
splash10-00di-0900000000-310955ad54f5ebe55baa |
| Source of Spectrum |
F-47-4088-28 |
| Synonyms |
1,3-dimethyl-6H,7H,8H,9H,10H-pyrido[1,2-a]azepinium iodide |
| Wiley ID |
1305398 |
![1,3-Dimethyl 7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium Iodide](/api/spectrum/8euDyRzCGQu/structure.png?h=300&w=458 "1,3-Dimethyl 7,8,9,10-Tetrahydro-6H-pyrido[1,2-a]azepinium Iodide")
