| SpectraBase Spectrum ID |
KKoAOKsMU3n |
| Name |
(S)-N-(4-Methoxyphenyl)-.alpha.-ethenylbenzenepropanamine |
| Alternate Name(s) |
(S)-4-methoxy-N-(5-phenylpent-1-en-3-yl)aniline
4-Methoxy-N-[(1S)-1-(2-phenylethyl)allyl]aniline
4-Methoxy-N-[(3S)-5-phenylpent-1-en-3-yl]aniline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-3-16(10-9-15-7-5-4-6-8-15)19-17-11-13-18(20-2)14-12-17/h3-8,11-14,16,19H,1,9-10H2,2H3/t16-/m1/s1 |
| InChIKey |
NSQMCEWPHWHZSR-MRXNPFEDSA-N |
| Literature Reference DOI |
10.1002/adsc.200800017 |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N([C@@](CCc1ccccc1)(C=C)[H])c1ccc(cc1)OC |
| SPLASH |
splash10-03di-2910000000-20e3a3317547d0d82357 |
| Source of Spectrum |
ASC-350-1023/SM23-21 |
| Wiley ID |
1766205 |
