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N4,N6-dicyclohexyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
N4,N6-dicyclohexyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCC3)NC4CCCCC4
Isomeric SMILES
CC1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3CCCCC3)NC4CCCCC4
InChI
InChI=1S/C22H32N6/c1-16-12-14-19(15-13-16)25-22-27-20(23-17-8-4-2-5-9-17)26-21(28-22)24-18-10-6-3-7-11-18/h12-15,17-18H,2-11H2,1H3,(H3,23,24,25,26,27,28)
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