| SpectraBase Spectrum ID |
GduAIgVtuRO |
| Name |
1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-, hydrochloride |
| CAS Registry Number |
25887-71-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20ClN |
| InChI |
InChI=1S/C18H19N.ClH/c19-13-5-10-18-16-8-3-1-6-14(16)11-12-15-7-2-4-9-17(15)18;/h1-4,6-10H,5,11-13,19H2;1H |
| InChIKey |
ZNWIJGWRFQGTGJ-UHFFFAOYSA-N |
| Molecular Weight |
285.818 g/mol |
| SMILES |
Cl.NCCC=C1c2c(CCc3c1cccc3)cccc2 |
| SPLASH |
splash10-00xr-1290000000-cee6213902cd8ac0dc7d |
| Source of Spectrum |
W5-25615-0-0 |
| Synonyms |
3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-1-propanamine hydrochloride
3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)propylammonium;chloride
3-(5,6-dihydrodibenzo[2,1-b:2',1'-f][7]annulen-11-ylidene)propylazanium;chloride |
| Wiley ID |
1289094 |
![1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-, hydrochloride](/api/spectrum/GduAIgVtuRO/structure.png?h=300&w=458 "1-Propanamine, 3-(10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ylidene)-, hydrochloride")
