SpectraBase Spectrum ID |
HpDudP2XGlH |
Name |
[3-((S)-1'-Methylpyrrolidin-2'-yl)pyridin-4-yl](phenyl)-methanol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H20N2O |
InChI |
InChI=1S/C17H20N2O/c1-19-11-5-8-16(19)15-12-18-10-9-14(15)17(20)13-6-3-2-4-7-13/h2-4,6-7,9-10,12,16-17,20H,5,8,11H2,1H3/t16-,17?/m0/s1 |
InChIKey |
UAFDCWJKSZTQLT-BHWOMJMDSA-N |
Molecular Weight |
268.360 g/mol |
SMILES |
OC(c1c([C@]2(N(CCC2)C)[H])cncc1)c1ccccc1 |
SPLASH |
splash10-003r-9210000000-0c9454e14435c5a67112 |
Source of Spectrum |
F5-4-4334-2h/1 |
Synonyms |
[3-(1'-Methylpyrrolidin-2'-yl)pyridin-4-yl](phenyl)-methanol
(3-((S)-1-methylpyrrolidin-2-yl)pyridin-4-yl)(phenyl)methanol
[3-[(2S)-1-methyl-2-pyrrolidinyl]-4-pyridinyl]-phenylmethanol
[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]-phenylmethanol
[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]-phenyl-methanol |
Wiley ID |
1733063 |