| SpectraBase Spectrum ID |
EDE8M52Au4s |
| Name |
{1-[2-(Methylaminomethyl)phenyl]ethyl}-1-cyclopentanol |
| Alternate Name(s) |
1-(1-{2-[(Methylamino)methyl]phenyl}ethyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23NO |
| InChI |
InChI=1S/C15H23NO/c1-12(15(17)9-5-6-10-15)14-8-4-3-7-13(14)11-16-2/h3-4,7-8,12,16-17H,5-6,9-11H2,1-2H3 |
| InChIKey |
NEDVKQYPMSGRFV-UHFFFAOYSA-N |
| Molecular Weight |
233.355 g/mol |
| SMILES |
OC1(C(c2c(CNC)cccc2)C)CCCC1 |
| SPLASH |
splash10-014l-3900000000-fe31f5fd818ee96f5443 |
| Source of Spectrum |
F-52-8563-19 |
| Wiley ID |
797229 |
![{1-[2-(Methylaminomethyl)phenyl]ethyl}-1-cyclopentanol](/api/spectrum/EDE8M52Au4s/structure.png?h=300&w=458 "{1-[2-(Methylaminomethyl)phenyl]ethyl}-1-cyclopentanol")
