SpectraBase Spectrum ID |
7p5orpec4m |
Name |
1-(Cyclohexylamino)-3-(6-methyl-1,2,3,4-tetrahydro-9H-carbazol-9-yl)-2-propanol |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
340.251463657 u |
Formula |
C22H32N2O |
InChI |
InChI=1S/C22H32N2O/c1-16-11-12-22-20(13-16)19-9-5-6-10-21(19)24(22)15-18(25)14-23-17-7-3-2-4-8-17/h11-13,17-18,23,25H,2-10,14-15H2,1H3 |
InChIKey |
AXYFCRIRLKSCRR-UHFFFAOYSA-N |
Molecular Weight |
340.511 g/mol |
SMILES |
C(CNC1CCCCC1)(CN1C=2CCCCC2C2=C1C=CC(=C2)C)O |