SpectraBase Spectrum ID |
JRGZfSlRsJz |
Name |
1-[1-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-1,2,3,4-tetrazol-5-yl]-N-(phenylmethyl)cyclohexan-1-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H27Cl2N5 |
InChI |
InChI=1S/C27H27Cl2N5/c28-22-15-13-21(14-16-22)25(23-11-5-6-12-24(23)29)34-26(31-32-33-34)27(17-7-2-8-18-27)30-19-20-9-3-1-4-10-20/h1,3-6,9-16,25,30H,2,7-8,17-19H2 |
InChIKey |
QHQBSEPBNNSUCX-UHFFFAOYSA-N |
Molecular Weight |
492.454 g/mol |
SMILES |
N(C1(c2[n](nnn2)C(c2c(Cl)cccc2)c2ccc(cc2)Cl)CCCCC1)Cc1ccccc1 |
SPLASH |
splash10-000l-9741000000-d9157556dd39f4ce0010 |
Synonyms |
1-[1-[(2-chlorophenyl)-(4-chlorophenyl)methyl]-5-tetrazolyl]-N-(phenylmethyl)-1-cyclohexanamine
benzyl-[1-[1-[(2-chlorophenyl)-(4-chlorophenyl)methyl]tetrazol-5-yl]cyclohexyl]amine
N-benzyl-1-[1-[(2-chlorophenyl)-(4-chlorophenyl)methyl]tetrazol-5-yl]cyclohexan-1-amine
N-benzyl-1-[1-[(2-chlorophenyl)-(4-chlorophenyl)methyl]tetrazol-5-yl]cyclohexanamine |
Wiley ID |
1458662 |