| SpectraBase Spectrum ID |
JYkmI7NHEf3 |
| Name |
1-(2,6-Dimethylphenoxymethyl)cyclopentylamine hydrochloride |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H22ClNO |
| InChI |
InChI=1S/C14H21NO.ClH/c1-11-6-5-7-12(2)13(11)16-10-14(15)8-3-4-9-14;/h5-7H,3-4,8-10,15H2,1-2H3;1H |
| InChIKey |
VKBMQIXPTJUOGR-UHFFFAOYSA-N |
| Molecular Weight |
255.789 g/mol |
| SMILES |
Cl.NC1(COc2c(cccc2C)C)CCCC1 |
| SPLASH |
splash10-0a4i-0900000000-af1a4f21ab2f9ae77570 |
| Source of Spectrum |
J-64-3374-7 |
| Synonyms |
1-(2,6-dimethylphenoxymethyl)cyclopentan-1-amine hydrochloride
[1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]ammonium chloride
[1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]azanium chloride
[1-[(2,6-dimethylphenoxy)methyl]cyclopentyl]azanium;chloride |
| Wiley ID |
1530069 |
