| SpectraBase Spectrum ID |
4ROTriGDI7M |
| Name |
(1R,2R)-1-[(benzyloxy)methyl]-2-ethylcyclopropanamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-2-12-8-13(12,14)10-15-9-11-6-4-3-5-7-11/h3-7,12H,2,8-10,14H2,1H3/t12-,13+/m1/s1 |
| InChIKey |
BWUCMBPEHJHZCB-OLZOCXBDSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
N[C@@]1(C[C@]1(CC)[H])COCc1ccccc1 |
| SPLASH |
splash10-0006-9300000000-57ef3d847f8a494cf6e4 |
| Source of Spectrum |
J-67-3967-11 |
| Synonyms |
(1R,2R)-2-ethyl-1-(phenylmethoxymethyl)-1-cyclopropanamine
(1R,2R)-1-(benzyloxymethyl)-2-ethyl-cyclopropanamine
(1R,2R)-2-ethyl-1-(phenylmethoxymethyl)cyclopropan-1-amine |
| Wiley ID |
1569995 |
![(1R,2R)-1-[(benzyloxy)methyl]-2-ethylcyclopropanamine](/api/spectrum/4ROTriGDI7M/structure.png?h=300&w=458 "(1R,2R)-1-[(benzyloxy)methyl]-2-ethylcyclopropanamine")
