2-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]propan-2-amine

Systemtic Name: 2-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]propan-2-amine Openeye Name: 2-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]propan-2-amine CAS Name: 2-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]-2-propanamine IUPAC Name: 2-[2-(4,6-diethoxy-1,3,5-triazin-2-yl)phenyl]propan-2-amine Traditional Name: [1-[2-(4,6-diethoxy-s-triazin-2-yl)phenyl]-1-methyl-ethyl]amine Formula: C16H22N4O2 MolecularWeight: 302.37148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)C2=CC=CC=C2C(C)(C)N)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)C2=CC=CC=C2C(C)(C)N)OCC

InChI

InChI=1S/C16H22N4O2/c1-5-21-14-18-13(19-15(20-14)22-6-2)11-9-7-8-10-12(11)16(3,4)17/h7-10H,5-6,17H2,1-4H3