1-[[4-[(2-methoxyphenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[4-[(2-methoxyphenyl)amino]-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propan-2-ol Openeye Name: 1-[[4-(2-methoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propan-2-ol CAS Name: 1-[[4-(2-methoxyanilino)-6-(1-pyrrolidinyl)-1,3,5-triazin-2-yl]amino]-2-propanol IUPAC Name: 1-[[4-(2-methoxyanilino)-6-pyrrolidin-1-yl-1,3,5-triazin-2-yl]amino]propan-2-ol Traditional Name: 1-[[4-(o-anisidino)-6-pyrrolidino-s-triazin-2-yl]amino]propan-2-ol Formula: C17H24N6O2 MolecularWeight: 344.41146

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC(=NC(=N1)NC2=CC=CC=C2OC)N3CCCC3)O

Isomeric SMILES

CC(CNC1=NC(=NC(=N1)NC2=CC=CC=C2OC)N3CCCC3)O

InChI

InChI=1S/C17H24N6O2/c1-12(24)11-18-15-20-16(19-13-7-3-4-8-14(13)25-2)22-17(21-15)23-9-5-6-10-23/h3-4,7-8,12,24H,5-6,9-11H2,1-2H3,(H2,18,19,20,21,22)