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

Systemtic Name: (4,6-diethoxy-1,3,5-triazin-2-yl)-dimethyl-phenyl-azanium Openeye Name: (4,6-diethoxy-1,3,5-triazin-2-yl)-dimethyl-phenyl-ammonium CAS Name: (4,6-diethoxy-1,3,5-triazin-2-yl)-dimethyl-phenylammonium IUPAC Name: (4,6-diethoxy-1,3,5-triazin-2-yl)-dimethyl-phenylazanium Traditional Name: (4,6-diethoxy-s-triazin-2-yl)-dimethyl-phenyl-ammonium Formula: C15H21N4O2+ MolecularWeight: 289.35284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)[N+](C)(C)C2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)[N+](C)(C)C2=CC=CC=C2)OCC

InChI

InChI=1S/C15H21N4O2/c1-5-20-14-16-13(17-15(18-14)21-6-2)19(3,4)12-10-8-7-9-11-12/h7-11H,5-6H2,1-4H3/q+1