SpectraBase Spectrum ID |
KzgWCLnlY1Z |
Name |
Benzenamine, 3-methoxy-4-[3-(1-piperidinyl)propoxy]- |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H24N2O2 |
InChI |
InChI=1S/C15H24N2O2/c1-18-15-12-13(16)6-7-14(15)19-11-5-10-17-8-3-2-4-9-17/h6-7,12H,2-5,8-11,16H2,1H3 |
InChIKey |
XFKHKMYLKLDSFS-UHFFFAOYSA-N |
Molecular Weight |
264.369 g/mol |
SMILES |
Nc1ccc(c(c1)OC)OCCCN1CCCCC1 |
SPLASH |
splash10-004j-9400000000-ea6114d74af1d68cdde1 |
Source of Spectrum |
IY-1-4386-2 |
Synonyms |
3-Methoxy-4-[3-(1-piperidinyl)propoxy]aniline
3-Methoxy-4-[3-(1-piperidyl)propoxy]aniline
3-Methoxy-4-(3-piperidin-1-ylpropoxy)aniline |
Wiley ID |
1651845 |