| SpectraBase Spectrum ID |
5DX7kCPdBv6 |
| Name |
3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N,N-dimethyl-2-propyn-1-amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H20N2 |
| InChI |
InChI=1S/C16H20N2/c1-17(2)13-5-7-15-9-11-16(12-10-15)8-6-14-18(3)4/h9-12H,13-14H2,1-4H3 |
| InChIKey |
OQWOGTZSXZPOMZ-UHFFFAOYSA-N |
| Molecular Weight |
240.350 g/mol |
| SMILES |
C(#Cc1ccc(C#CCN(C)C)cc1)CN(C)C |
| SPLASH |
splash10-0006-9050000000-6bb0c1a33fc19153a373 |
| Source of Spectrum |
SO-0-983-10 |
| Synonyms |
3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N,N-dimethyl-prop-2-yn-1-amine
3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]prop-2-ynyl-dimethyl-amine |
| Wiley ID |
1539589 |
![3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N,N-dimethyl-2-propyn-1-amine](/api/spectrum/5DX7kCPdBv6/structure.png?h=300&w=458 "3-[4-[3-(dimethylamino)prop-1-ynyl]phenyl]-N,N-dimethyl-2-propyn-1-amine")
