1-[[4-(methylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]-(2-oxidanylpropyl)amino]propan-2-ol

Systemtic Name: 1-[[4-(methylamino)-6-phenylazanyl-1,3,5-triazin-2-yl]-(2-oxidanylpropyl)amino]propan-2-ol Openeye Name: 1-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]-(2-hydroxypropyl)amino]propan-2-ol CAS Name: 1-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]-(2-hydroxypropyl)amino]-2-propanol IUPAC Name: 1-[[4-anilino-6-(methylamino)-1,3,5-triazin-2-yl]-(2-hydroxypropyl)amino]propan-2-ol Traditional Name: 1-[[4-anilino-6-(methylamino)-s-triazin-2-yl]-(2-hydroxypropyl)amino]propan-2-ol Formula: C16H24N6O2 MolecularWeight: 332.40076

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CC(C)O)C1=NC(=NC(=N1)NC)NC2=CC=CC=C2)O

Isomeric SMILES

CC(CN(CC(C)O)C1=NC(=NC(=N1)NC)NC2=CC=CC=C2)O

InChI

InChI=1S/C16H24N6O2/c1-11(23)9-22(10-12(2)24)16-20-14(17-3)19-15(21-16)18-13-7-5-4-6-8-13/h4-8,11-12,23-24H,9-10H2,1-3H3,(H2,17,18,19,20,21)