| SpectraBase Spectrum ID |
GZkTUOD0Koy |
| Name |
3-(1,2,3,4-tetrahydro-9-acridinylamino)-1-propanol |
| Alternate Name(s) |
3-(1,2,3,4-tetrahydroacridin-9-ylamino)-1-propanol
3-(1,2,3,4-tetrahydroacridin-9-ylamino)propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2O |
| InChI |
InChI=1S/C16H20N2O/c19-11-5-10-17-16-12-6-1-3-8-14(12)18-15-9-4-2-7-13(15)16/h1,3,6,8,19H,2,4-5,7,9-11H2,(H,17,18) |
| InChIKey |
UERCSLZWQCHLKU-UHFFFAOYSA-N |
| Molecular Weight |
256.349 g/mol |
| SMILES |
N(c1c2c(CCCC2)nc2c1cccc2)CCCO |
| SPLASH |
splash10-0002-0920000000-f957f253ff03f946d6a3 |
| Source of Spectrum |
Y-30-421-5 |
| Wiley ID |
1260148 |
![1-propanol, 3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]-](/api/spectrum/GZkTUOD0Koy/structure.png?h=300&w=458 "1-propanol, 3-[(1,2,3,4-tetrahydro-9-acridinyl)amino]-")
