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

Systemtic Name: (4,6-diethoxy-1,3,5-triazin-2-yl)-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-(4,6-diethoxy-1,3,5-triazin-2-yl)-dimethyl-ammonium CAS Name: (4,6-diethoxy-1,3,5-triazin-2-yl)-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(4,6-diethoxy-1,3,5-triazin-2-yl)-dimethylazanium Traditional Name: benzyl-(4,6-diethoxy-s-triazin-2-yl)-dimethyl-ammonium Formula: C16H23N4O2+ MolecularWeight: 303.37942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=NC(=N1)[N+](C)(C)CC2=CC=CC=C2)OCC

Isomeric SMILES

CCOC1=NC(=NC(=N1)[N+](C)(C)CC2=CC=CC=C2)OCC

InChI

InChI=1S/C16H23N4O2/c1-5-21-15-17-14(18-16(19-15)22-6-2)20(3,4)12-13-10-8-7-9-11-13/h7-11H,5-6,12H2,1-4H3/q+1