SpectraBase Spectrum ID |
1zUUfxPzMfP |
Name |
(S)-1-(4-Methylphenyl)-N-[(S)-1-phenylbutoxy]but-3-enylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H27NO2 |
InChI |
InChI=1S/C21H27NO2/c1-4-9-20(17-13-15-19(23-3)16-14-17)22-24-21(10-5-2)18-11-7-6-8-12-18/h4,6-8,11-16,20-22H,1,5,9-10H2,2-3H3/t20-,21-/m0/s1 |
InChIKey |
OUOQYGDXRPWXON-SFTDATJTSA-N |
Molecular Weight |
325.452 g/mol |
SMILES |
N(O[C@](c1ccccc1)(CCC)[H])[C@](c1ccc(cc1)OC)(CC=C)[H] |
SPLASH |
splash10-02cr-6910000000-298faf3c678344eef8a5 |
Source of Spectrum |
KC-0-3449-2 |
Synonyms |
(S)-1-(4-Methoxyphenyl)-N-[(S)-1-phenylbutoxy]but-3-enylamine
(1S)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]-3-buten-1-amine
(1S)-1-(4-methoxyphenyl)-N-[(1S)-1-phenylbutoxy]but-3-en-1-amine |
Wiley ID |
829512 |