| SpectraBase Spectrum ID |
17A9rur8gK4 |
| Name |
dimethyl-[3-phenyl-3-(p-tolyl)cyclobutyl]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N |
| InChI |
InChI=1S/C19H23N/c1-15-9-11-17(12-10-15)19(13-18(14-19)20(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3 |
| InChIKey |
XSAVTWKDRIVNFX-UHFFFAOYSA-N |
| Molecular Weight |
265.400 g/mol |
| SMILES |
C1(CC(C1)(c1ccccc1)c1ccc(cc1)C)N(C)C |
| SPLASH |
splash10-00di-9000000000-e8f06f852d638b47df8d |
| Source of Spectrum |
F-70-5425-23 |
| Synonyms |
N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-1-cyclobutanamine
N,N-dimethyl-3-(4-methylphenyl)-3-phenyl-cyclobutan-1-amine
N,N-dimethyl-3-phenyl-3-(p-tolyl)cyclobutanamine |
| Wiley ID |
1597211 |
![dimethyl-[3-phenyl-3-(p-tolyl)cyclobutyl]amine](/api/spectrum/17A9rur8gK4/structure.png?h=300&w=458 "dimethyl-[3-phenyl-3-(p-tolyl)cyclobutyl]amine")
