| SpectraBase Spectrum ID |
566nQSQf6lf |
| Name |
{1-[(4-Methoxyphenyl)methylamino]cyclopropyl}phenylmethanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-19(15-8-10-16(21-2)11-9-15)18(12-13-18)17(20)14-6-4-3-5-7-14/h3-11,17,20H,12-13H2,1-2H3 |
| InChIKey |
RMJVDVNYYPFYKZ-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
OC(C1(CC1)N(c1ccc(cc1)OC)C)c1ccccc1 |
| SPLASH |
splash10-00b9-0900000000-c0f0e5fc85358de060de |
| Source of Spectrum |
F-62-4260-10 |
| Synonyms |
{1-[4-Methoxy(methyl)anilino]cyclopropyl}(phenyl)methanol |
| Wiley ID |
1633125 |
![{1-[(4-Methoxyphenyl)methylamino]cyclopropyl}phenylmethanol](/api/spectrum/566nQSQf6lf/structure.png?h=300&w=458 "{1-[(4-Methoxyphenyl)methylamino]cyclopropyl}phenylmethanol")
