| SpectraBase Spectrum ID |
JJPduX0hSWM |
| Name |
(2S,3R)-trans-3-Amino-1-cyclohexyl-2-phenylazetidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H22N2 |
| InChI |
InChI=1S/C15H22N2/c16-14-11-17(13-9-5-2-6-10-13)15(14)12-7-3-1-4-8-12/h1,3-4,7-8,13-15H,2,5-6,9-11,16H2/t14-,15+/m1/s1 |
| InChIKey |
PZANYWDQSHTLQE-CABCVRRESA-N |
| Molecular Weight |
230.355 g/mol |
| SMILES |
N[C@@]1(CN([C@]1(c1ccccc1)[H])C1CCCCC1)[H] |
| SPLASH |
splash10-03e9-0960000000-58f3cc26ab413b07b5c6 |
| Source of Spectrum |
F-62-6890-18 |
| Synonyms |
(2S,3R)-1-cyclohexyl-2-phenyl-3-azetidinamine
(2S,3R)-1-cyclohexyl-2-phenylazetidinylamine
trans-3-Amino-1-cyclohexyl-2-phenylazetidine |
| Wiley ID |
1639761 |
