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

Systemtic Name: 1-[[4-(phenethylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol Openeye Name: 1-[[4-(phenethylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol CAS Name: 1-[[4-(phenethylamino)-1,3,5-triazin-2-yl]amino]-2-propanol IUPAC Name: 1-[[4-(phenethylamino)-1,3,5-triazin-2-yl]amino]propan-2-ol Traditional Name: 1-[[4-(phenethylamino)-s-triazin-2-yl]amino]propan-2-ol Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=NC(=N1)NCCC2=CC=CC=C2)O

Isomeric SMILES

CC(CNC1=NC=NC(=N1)NCCC2=CC=CC=C2)O

InChI

InChI=1S/C14H19N5O/c1-11(20)9-16-14-18-10-17-13(19-14)15-8-7-12-5-3-2-4-6-12/h2-6,10-11,20H,7-9H2,1H3,(H2,15,16,17,18,19)