| SpectraBase Spectrum ID |
F9MEg4Qj5DZ |
| Name |
N-[1-cyclopropyl-2-(3-methoxyphenyl)ethyl]-2-methyl-2-propanamine |
| Alternate Name(s) |
N-[1-cyclopropyl-2-(3-methoxyphenyl)ethyl]-2-methyl-propan-2-amine
tert-Butyl-[1-cyclopropyl-2-(3-methoxyphenyl)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H25NO |
| InChI |
InChI=1S/C16H25NO/c1-16(2,3)17-15(13-8-9-13)11-12-6-5-7-14(10-12)18-4/h5-7,10,13,15,17H,8-9,11H2,1-4H3 |
| InChIKey |
YVYUNYUSUHDRRJ-UHFFFAOYSA-N |
| Molecular Weight |
247.382 g/mol |
| SMILES |
N(C(C1CC1)Cc1cc(OC)ccc1)C(C)(C)C |
| SPLASH |
splash10-00fr-4900000000-2f8b4db5f72946177827 |
| Source of Spectrum |
U1-2002-1218-22 |
| Wiley ID |
1522366 |
![N-[1-cyclopropyl-2-(3-methoxyphenyl)ethyl]-2-methyl-2-propanamine](/api/spectrum/F9MEg4Qj5DZ/structure.png?h=300&w=458 "N-[1-cyclopropyl-2-(3-methoxyphenyl)ethyl]-2-methyl-2-propanamine")
