SpectraBase Spectrum ID |
HWy7XiTDCod |
Name |
(3-Methoxy-phenyl)-[1-(1-p-tolyl-1H-tetrazol-5-yl)-cyclopentyl]-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H23N5O |
InChI |
InChI=1S/C20H23N5O/c1-15-8-10-17(11-9-15)25-19(22-23-24-25)20(12-3-4-13-20)21-16-6-5-7-18(14-16)26-2/h5-11,14,21H,3-4,12-13H2,1-2H3 |
InChIKey |
ULCMTARZJBJGMJ-UHFFFAOYSA-N |
Molecular Weight |
349.438 g/mol |
SMILES |
N(C1(c2[n](nnn2)-c2ccc(cc2)C)CCCC1)c1cc(OC)ccc1 |
SPLASH |
splash10-0006-3900000000-e576a1ac854422e8f78d |
Synonyms |
(3-methoxyphenyl)-[1-[1-(p-tolyl)tetrazol-5-yl]cyclopentyl]amine
3-Methoxy-N-(1-[1-(4-methylphenyl)-1H-tetraazol-5-yl]cyclopentyl)aniline
3-Methoxy-N-[1-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]cyclopentyl]aniline
3-Methoxy-N-[1-[1-(4-methylphenyl)-5-tetrazolyl]cyclopentyl]aniline
3-Methoxy-N-[1-[1-(4-methylphenyl)tetrazol-5-yl]cyclopentyl]aniline
3-Methoxy-N-[1-[1-(p-tolyl)tetrazol-5-yl]cyclopentyl]aniline |
Wiley ID |
1461197 |