6-[[[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[1-(6-bicyclo[2.2.1]heptyl)ethyl]amino]methyl]-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
Molecular Formula:
C31H39N11
InChI: InChI=1/C31H39N11/c1-18-8-4-6-10-24(18)34-30-38-26(36-28(32)40-30)16-42(20(3)23-15-21-12-13-22(23)14-21)17-27-37-29(33)41-31(39-27)35-25-11-7-5-9-19(25)2/h4-11,20-23H,12-17H2,1-3H3,(H3,32,34,36,38,40)(H3,33,35,37,39,41)/f/h34-35H,32-33H2
InChIKey: InChIKey=WDBUTSDYUJEZLZ-OANZUCDLCD
SMILES: CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(CC3=NC(=NC(=N3)NC4=CC=CC=C4C)N)C(C)C5CC6CCC5C6
Names:
6-[[[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl-[1-(6-bicyclo[2.2.1]heptyl)ethyl]amino]methyl]-N-(2-methylphenyl)-1,3,5-triazine-2,4-diamine
Registries:
PubChem CID 4845457
PubChem ID 9802180
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