SpectraBase Spectrum ID |
CfVX8IJzTUK |
Name |
2-N-[(1S)-1-cyclohexylethyl]-4-N,6-N-bis(2-methoxyethyl)-1,3,5-triazine-2,4,6-triamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H32N6O2 |
InChI |
InChI=1S/C17H32N6O2/c1-13(14-7-5-4-6-8-14)20-17-22-15(18-9-11-24-2)21-16(23-17)19-10-12-25-3/h13-14H,4-12H2,1-3H3,(H3,18,19,20,21,22,23)/t13-/m0/s1 |
InChIKey |
HOSWTERPSBZJRU-ZDUSSCGKSA-N |
Molecular Weight |
352.483 g/mol |
SMILES |
N(c1nc(nc(n1)NCCOC)N[C@](C1CCCCC1)(C)[H])CCOC |
SPLASH |
splash10-014i-1390000000-f877f2ede0624878408b |
Source of Spectrum |
K1-2002-1554-0 |
Synonyms |
[4,6-bis(2-methoxyethylamino)-s-triazin-2-yl]-[(1S)-1-cyclohexylethyl]amine |
Wiley ID |
1522413 |