| SpectraBase Spectrum ID |
GH2UdOza6aa |
| Name |
3-[benzyl(methyl)amino]-1-phenyl-propan-1-one |
| Alternate Name(s) |
3-[methyl-(phenylmethyl)amino]-1-phenyl-1-propanone
3-[methyl-(phenylmethyl)amino]-1-phenyl-propan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H19NO |
| InChI |
InChI=1S/C17H19NO/c1-18(14-15-8-4-2-5-9-15)13-12-17(19)16-10-6-3-7-11-16/h2-11H,12-14H2,1H3 |
| InChIKey |
LNCWFHRJTAQGBG-UHFFFAOYSA-N |
| Molecular Weight |
253.345 g/mol |
| SMILES |
C(CCN(Cc1ccccc1)C)(=O)c1ccccc1 |
| SPLASH |
splash10-001l-5900000000-2bb9c76445069640249e |
| Source of Spectrum |
C-120-5870-9 |
| Wiley ID |
760881 |
![3-[benzyl(methyl)amino]-1-phenyl-propan-1-one](/api/spectrum/GH2UdOza6aa/structure.png?h=300&w=458 "3-[benzyl(methyl)amino]-1-phenyl-propan-1-one")
