SpectraBase Spectrum ID |
8FUJxUWUGcu |
Name |
2-Phenyl-N-(2-(piperidin-1-yl)ethyl)quinolin-4-amine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
331.204847817 u |
Formula |
C22H25N3 |
InChI |
InChI=1S/C22H25N3/c1-3-9-18(10-4-1)21-17-22(19-11-5-6-12-20(19)24-21)23-13-16-25-14-7-2-8-15-25/h1,3-6,9-12,17H,2,7-8,13-16H2,(H,23,24) |
InChIKey |
SGXGHCIPPADGCD-UHFFFAOYSA-N |
Molecular Weight |
331.463 g/mol |
SMILES |
C1(=NC=2C(C(=C1)NCCN1CCCCC1)=CC=CC2)C1=CC=CC=C1 |