| SpectraBase Spectrum ID |
Fno9RxGMF4D |
| Name |
(anti)-1-[(Benzyloxy)methyl]-2-{.alpha.-[N-(p-tolyl)amino]benzyl]-cyclopropane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H27NO |
| InChI |
InChI=1S/C25H27NO/c1-19-12-14-23(15-13-19)26-25(21-10-6-3-7-11-21)24-16-22(24)18-27-17-20-8-4-2-5-9-20/h2-15,22,24-26H,16-18H2,1H3 |
| InChIKey |
HEZAMUJJDLNHGI-UHFFFAOYSA-N |
| Molecular Weight |
357.497 g/mol |
| SMILES |
N(C(C1CC1COCc1ccccc1)c1ccccc1)c1ccc(cc1)C |
| SPLASH |
splash10-052f-9601000000-208dd3eae26a91bccba0 |
| Source of Spectrum |
D1-2007-262-4 |
| Synonyms |
N-[{2-[(benzyloxy)methyl]cyclopropyl}(phenyl)methyl]-4-methylaniline
N-[{2-[(benzyloxy)methyl]cyclopropyl}(phenyl)methyl]-N-(4-methylphenyl)amine |
| Wiley ID |
1614388 |
![(anti)-1-[(Benzyloxy)methyl]-2-{.alpha.-[N-(p-tolyl)amino]benzyl]-cyclopropane](/api/spectrum/Fno9RxGMF4D/structure.png?h=300&w=458 "(anti)-1-[(Benzyloxy)methyl]-2-{.alpha.-[N-(p-tolyl)amino]benzyl]-cyclopropane")
