2-[[4,6-bis(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol

Systemtic Name: 2-[[4,6-bis(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol Openeye Name: 2-[[4,6-bis(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-propan-1-ol CAS Name: 2-[[4,6-bis(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methyl-1-propanol IUPAC Name: 2-[[4,6-bis(cyclohexylamino)-1,3,5-triazin-2-yl]amino]-2-methylpropan-1-ol Traditional Name: 2-[[4,6-bis(cyclohexylamino)-s-triazin-2-yl]amino]-2-methyl-propan-1-ol Formula: C19H34N6O MolecularWeight: 362.51286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)NC1=NC(=NC(=N1)NC2CCCCC2)NC3CCCCC3

Isomeric SMILES

CC(C)(CO)NC1=NC(=NC(=N1)NC2CCCCC2)NC3CCCCC3

InChI

InChI=1S/C19H34N6O/c1-19(2,13-26)25-18-23-16(20-14-9-5-3-6-10-14)22-17(24-18)21-15-11-7-4-8-12-15/h14-15,26H,3-13H2,1-2H3,(H3,20,21,22,23,24,25)