4-(4,6-diethoxy-1,3,5-triazin-2-yl)-2,3-dimethyl-aniline

Systemtic Name: 4-(4,6-diethoxy-1,3,5-triazin-2-yl)-2,3-dimethyl-aniline Openeye Name: 4-(4,6-diethoxy-1,3,5-triazin-2-yl)-2,3-dimethyl-aniline CAS Name: 4-(4,6-diethoxy-1,3,5-triazin-2-yl)-2,3-dimethylaniline IUPAC Name: 4-(4,6-diethoxy-1,3,5-triazin-2-yl)-2,3-dimethylaniline Traditional Name: [4-(4,6-diethoxy-s-triazin-2-yl)-2,3-dimethyl-phenyl]amine Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-5-20-14-17-13(18-15(19-14)21-6-2)11-7-8-12(16)10(4)9(11)3/h7-8H,5-6,16H2,1-4H3