SpectraBase Spectrum ID |
AyUKV5Ul1A5 |
Name |
(1S,2'S)-1-N-[(2'-Methoxymethyl)pyrrolodin-1'-yl]amino-1-phenyl-2-methoxybuta-2,3-diene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H24N2O2 |
InChI |
InChI=1S/C17H24N2O2/c1-4-16(21-3)17(14-9-6-5-7-10-14)18-19-12-8-11-15(19)13-20-2/h5-7,9-10,15,17-18H,1,8,11-13H2,2-3H3/t15-,17-/m0/s1 |
InChIKey |
LZUNUZWOHUVGDE-RDJZCZTQSA-N |
Molecular Weight |
288.391 g/mol |
SMILES |
N(N1[C@](COC)(CCC1)[H])[C@](C(=C=C)OC)(c1ccccc1)[H] |
SPLASH |
splash10-004j-8910000000-833f1a8fd8c03b65627e |
Source of Spectrum |
KC-57-1945-11 |
Synonyms |
(2S)-2-(methoxymethyl)-N-[(1S)-2-methoxy-1-phenylbuta-2,3-dienyl]-1-pyrrolidinamine
(2S)-2-(methoxymethyl)-N-[(1S)-2-methoxy-1-phenylbuta-2,3-dienyl]pyrrolidin-1-amine
(2S)-2-(methoxymethyl)-N-[(1S)-2-methoxy-1-phenyl-buta-2,3-dienyl]pyrrolidin-1-amine |
Wiley ID |
1623131 |