| SpectraBase Spectrum ID |
Gr0gGJyk9qc |
| Name |
(1R,2R,1'R)-1-[(1'-methoxymethylbenzyl)amino]-2-methylcyclopropanecarbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18N2O |
| InChI |
InChI=1S/C14H18N2O/c1-11-8-14(11,10-15)16-13(9-17-2)12-6-4-3-5-7-12/h3-7,11,13,16H,8-9H2,1-2H3/t11-,13?,14+/m1/s1 |
| InChIKey |
MKARITNJMUTSBQ-VFXSIBAZSA-N |
| Molecular Weight |
230.311 g/mol |
| SMILES |
N([C@@]1(C[C@]1(C)[H])C#N)C(c1ccccc1)COC |
| SPLASH |
splash10-000i-3900000000-64b1a5ef007cac736437 |
| Source of Spectrum |
QC-9-316-19 |
| Synonyms |
(1R,2R)-1-[(2-methoxy-1-phenylethyl)amino]-2-methylcyclopropanecarbonitrile |
| Wiley ID |
870358 |
![(1R,2R,1'R)-1-[(1'-methoxymethylbenzyl)amino]-2-methylcyclopropanecarbonitrile](/api/spectrum/Gr0gGJyk9qc/structure.png?h=300&w=458 "(1R,2R,1'R)-1-[(1'-methoxymethylbenzyl)amino]-2-methylcyclopropanecarbonitrile")
