| SpectraBase Spectrum ID |
2skB822xU0 |
| Name |
(2S,3R)-trans-3-Amino-1-isopropyl-2-(4-methylphenyl)azetidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H20N2 |
| InChI |
InChI=1S/C13H20N2/c1-9(2)15-8-12(14)13(15)11-6-4-10(3)5-7-11/h4-7,9,12-13H,8,14H2,1-3H3/t12-,13+/m1/s1 |
| InChIKey |
IBOXCRRCQYHBPL-OLZOCXBDSA-N |
| Molecular Weight |
204.317 g/mol |
| SMILES |
N[C@@]1(CN([C@]1(c1ccc(cc1)C)[H])C(C)C)[H] |
| SPLASH |
splash10-0560-2900000000-d860fb8823f5edd774e3 |
| Source of Spectrum |
F-62-6891-18 |
| Synonyms |
(2S,3R)-1-isopropyl-2-(4-methylphenyl)-3-azetidinamine
(2S,3R)-1-isopropyl-2-(4-methylphenyl)azetidinylamine
trans-3-Amino-1-isopropyl-2-(4-methylphenyl)azetidine |
| Wiley ID |
1639760 |
