| SpectraBase Spectrum ID |
GGKJQm6QvPB |
| Name |
Propanamide, N-(2,6-dimethylphenyl)-2-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]- |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H25N3O |
| InChI |
InChI=1S/C17H25N3O/c1-12-8-7-9-13(2)16(12)20-17(21)14(3)19-15-10-5-4-6-11-18-15/h7-9,14H,4-6,10-11H2,1-3H3,(H,18,19)(H,20,21) |
| InChIKey |
LNSRLCZIFNJNPI-UHFFFAOYSA-N |
| Molecular Weight |
287.407 g/mol |
| SMILES |
N(C1=NCCCCC1)C(C(Nc1c(cccc1C)C)=O)C |
| SPLASH |
splash10-0006-9600000000-b56adf7e905c8c7f9cf7 |
| Source of Spectrum |
IY-1-4385-3 |
| Synonyms |
N-(2,6-dimethylphenyl)-2-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)propanamide |
| Wiley ID |
1651836 |
![Propanamide, N-(2,6-dimethylphenyl)-2-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-](/api/spectrum/GGKJQm6QvPB/structure.png?h=300&w=458 "Propanamide, N-(2,6-dimethylphenyl)-2-[(3,4,5,6-tetrahydro-2H-azepin-7-yl)amino]-")
