| SpectraBase Spectrum ID |
J8PvdGgTxdQ |
| Name |
N-(But-3'-enyl)-N-[1'-{2",2"-dimethyl-1",3"-(dioxolan-4"'-yl)prop-2"-enyl]}-4-methoxybenzylamine |
| Alternate Name(s) |
N-(But-3'-enyl)-N-[1'-{2'',2''-dimethyl-1'',3''-(dioxolan-4'''-yl)prop-2''-enyl]}-4-methoxybenzylamine
N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]-N-[(4-methoxyphenyl)methyl]-3-buten-1-amine
N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]allyl]-N-[(4-methoxyphenyl)methyl]but-3-en-1-amine
N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-enyl]-N-[(4-methoxyphenyl)methyl]but-3-en-1-amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H29NO3 |
| InChI |
InChI=1S/C20H29NO3/c1-6-8-13-21(14-16-9-11-17(22-5)12-10-16)18(7-2)19-15-23-20(3,4)24-19/h6-7,9-12,18-19H,1-2,8,13-15H2,3-5H3/t18-,19+/m0/s1 |
| InChIKey |
GGRZPPAMHOHPEL-RBUKOAKNSA-N |
| Molecular Weight |
331.456 g/mol |
| SMILES |
[C@@]1(OC(OC1)(C)C)([C@@](N(Cc1ccc(OC)cc1)CCC=C)(C=C)[H])[H] |
| SPLASH |
splash10-00di-0940000000-8ed267869203925e1823 |
| Source of Spectrum |
K1-2001-2846-10 |
| Wiley ID |
813964 |
![N-(But-3'-enyl)-N-[1'-{2",2"-dimethyl-1",3"-(dioxolan-4"'-yl)prop-2"-enyl]}-4-methoxybenzylamine](/api/spectrum/J8PvdGgTxdQ/structure.png?h=300&w=458 "N-(But-3'-enyl)-N-[1'-{2\",2\"-dimethyl-1\",3\"-(dioxolan-4\"'-yl)prop-2\"-enyl]}-4-methoxybenzylamine")
