SpectraBase Spectrum ID |
K1e2XVxGHkw |
Name |
1-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexan-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H32N6 |
InChI |
InChI=1S/C26H32N6/c1-18-10-9-11-19(2)24(18)32-25(29-30-31-32)26(15-7-4-8-16-26)27-17-14-21-20(3)28-23-13-6-5-12-22(21)23/h5-6,9-13,27-28H,4,7-8,14-17H2,1-3H3 |
InChIKey |
YDDTXHJKLNMKBF-UHFFFAOYSA-N |
Molecular Weight |
428.584 g/mol |
SMILES |
N(C1(c2[n](nnn2)-c2c(cccc2C)C)CCCCC1)CCc1c([nH]c2c1cccc2)C |
SPLASH |
splash10-0006-5900000000-ae0b85d3acf55f357f5d |
Synonyms |
1-[1-(2,6-dimethylphenyl)-5-tetrazolyl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-cyclohexanamine
1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexan-1-amine
1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]-N-[2-(2-methyl-1H-indol-3-yl)ethyl]cyclohexanamine
[1-[1-(2,6-dimethylphenyl)tetrazol-5-yl]cyclohexyl]-[2-(2-methyl-1H-indol-3-yl)ethyl]amine |
Wiley ID |
1453390 |