| SpectraBase Spectrum ID |
B4aCJ5jvcTw |
| Name |
4-[Cyclopentyl(methyl)amino]-1,2,3,4-tetrahydro-1-naphthalenone |
| Alternate Name(s) |
4-[cyclopentyl(methyl)amino]-3,4-dihydro-2H-naphthalen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21NO |
| InChI |
InChI=1S/C16H21NO/c1-17(12-6-2-3-7-12)15-10-11-16(18)14-9-5-4-8-13(14)15/h4-5,8-9,12,15H,2-3,6-7,10-11H2,1H3 |
| InChIKey |
YXOZJSADYOOVGQ-UHFFFAOYSA-N |
| Molecular Weight |
243.350 g/mol |
| SMILES |
C1(CCC(c2ccccc12)N(C)C1CCCC1)=O |
| SPLASH |
splash10-0006-0390000000-281b670e76321b169d77 |
| Source of Spectrum |
F2-43-2896-7a |
| Wiley ID |
1715874 |
![4-[Cyclopentyl(methyl)amino]-1,2,3,4-tetrahydro-1-naphthalenone](/api/spectrum/B4aCJ5jvcTw/structure.png?h=300&w=458 "4-[Cyclopentyl(methyl)amino]-1,2,3,4-tetrahydro-1-naphthalenone")
