| SpectraBase Spectrum ID |
GnJcjmx4WgP |
| Name |
(1R)-2,2-dimethyl-N-((R)-1-phenylethyl)cyclopentanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H23N |
| InChI |
InChI=1S/C15H23N/c1-12(13-8-5-4-6-9-13)16-14-10-7-11-15(14,2)3/h4-6,8-9,12,14,16H,7,10-11H2,1-3H3/t12-,14-/m1/s1 |
| InChIKey |
GRGQEBIBJSVFCK-TZMCWYRMSA-N |
| Literature Reference DOI |
10.1002/adsc.200606073 |
| Molecular Weight |
217.356 g/mol |
| SMILES |
N([C@]1(C(C)(C)CCC1)[H])[C@](C)(c1ccccc1)[H] |
| SPLASH |
splash10-0a4i-1940000000-6fc663cdcad601d5dad0 |
| Source of Spectrum |
ASC-348-1289/SM6-2l |
| Synonyms |
(R)-2,2-dimethyl-N-((R)-1-phenylethyl)cyclopentanamine
(1R)-2,2-dimethyl-N-[(1R)-1-phenylethyl]-1-cyclopentanamine
(1R)-2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclopentanamine
(1R)-2,2-dimethyl-N-[(1R)-1-phenylethyl]cyclopentan-1-amine |
| Wiley ID |
1764928 |
