| SpectraBase Spectrum ID |
Bk1NMhcvyxO |
| Name |
(2S,3R)-trans-3-Amino-1-isopropyl-2-phenylazetidine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2 |
| InChI |
InChI=1S/C12H18N2/c1-9(2)14-8-11(13)12(14)10-6-4-3-5-7-10/h3-7,9,11-12H,8,13H2,1-2H3/t11-,12+/m1/s1 |
| InChIKey |
GKPXPWSJMXMAOA-NEPJUHHUSA-N |
| Molecular Weight |
190.290 g/mol |
| SMILES |
N[C@@]1(CN([C@]1(c1ccccc1)[H])C(C)C)[H] |
| SPLASH |
splash10-0a4j-0900000000-79b6206c9f07d2d12f95 |
| Source of Spectrum |
F-62-6890-18 |
| Synonyms |
(2S,3R)-1-isopropyl-2-phenyl-3-azetidinamine
(2S,3R)-1-isopropyl-2-phenylazetidinylamine
trans-3-Amino-1-isopropyl-2-phenylazetidine |
| Wiley ID |
1639762 |
