SpectraBase Spectrum ID |
9WpLTIFqVIo |
Name |
(S)-[3-(1'-Methylpyrrolidin-2'-yl)pyridin-4-yl](phenyl)-methanone |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H18N2O |
InChI |
InChI=1S/C17H18N2O/c1-19-11-5-8-16(19)15-12-18-10-9-14(15)17(20)13-6-3-2-4-7-13/h2-4,6-7,9-10,12,16H,5,8,11H2,1H3/t16-/m0/s1 |
InChIKey |
LWWZKFYEVVWKRU-INIZCTEOSA-N |
Molecular Weight |
266.344 g/mol |
SMILES |
c1(c(C(=O)c2ccccc2)ccnc1)[C@]1(N(CCC1)C)[H] |
SPLASH |
splash10-0fai-9150000000-b041d765e3facf663b94 |
Source of Spectrum |
F5-4-4334-2g |
Synonyms |
(S)-(3-(1-methylpyrrolidin-2-yl)pyridin-4-yl)(phenyl)methanone
[3-[(2S)-1-methyl-2-pyrrolidinyl]-4-pyridinyl]-phenylmethanone
[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]-phenylmethanone
[3-[(2S)-1-methylpyrrolidin-2-yl]pyridin-4-yl]-phenyl-methanone |
Wiley ID |
1733064 |