| SpectraBase Spectrum ID |
LpeJAdyZ5Gz |
| Name |
1-[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexan-1-amine |
| Alternate Name(s) |
1-[1-(4-methoxyphenyl)-5-tetrazolyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-cyclohexanamine
1-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexan-1-amine
1-[1-(4-methoxyphenyl)tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexanamine
[1-[1-(4-methoxyphenyl)tetrazol-5-yl]cyclohexyl]-[2-(2-methyl-1H-indol-3-yl)ethyl]amine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H30N6O |
| InChI |
InChI=1S/C25H30N6O/c1-18-21(22-8-4-5-9-23(22)27-18)14-17-26-25(15-6-3-7-16-25)24-28-29-30-31(24)19-10-12-20(32-2)13-11-19/h4-5,8-13,26-27H,3,6-7,14-17H2,1-2H3 |
| InChIKey |
NTEBSTTVOUOJDR-UHFFFAOYSA-N |
| Molecular Weight |
430.556 g/mol |
| SMILES |
N(C1(c2[n](nnn2)-c2ccc(cc2)OC)CCCCC1)CCc1c([nH]c2c1cccc2)C |
| SPLASH |
splash10-06r6-3900000000-6d883ce16d4151c99bb6 |
| Wiley ID |
1453285 |
![1H-indole-3-ethanamine, N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-2-methyl-](/api/spectrum/LpeJAdyZ5Gz/structure.png?h=300&w=458 "1H-indole-3-ethanamine, N-[1-[1-(4-methoxyphenyl)-1H-tetrazol-5-yl]cyclohexyl]-2-methyl-")
