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

Systemtic Name: (4,6-dimethoxy-1,3,5-triazin-2-yl)-dimethyl-(phenylmethyl)azanium Openeye Name: benzyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)-dimethyl-ammonium CAS Name: (4,6-dimethoxy-1,3,5-triazin-2-yl)-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(4,6-dimethoxy-1,3,5-triazin-2-yl)-dimethylazanium Traditional Name: benzyl-(4,6-dimethoxy-s-triazin-2-yl)-dimethyl-ammonium Formula: C14H19N4O2+ MolecularWeight: 275.32626

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)C2=NC(=NC(=N2)OC)OC

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)C2=NC(=NC(=N2)OC)OC

InChI

InChI=1S/C14H19N4O2/c1-18(2,10-11-8-6-5-7-9-11)12-15-13(19-3)17-14(16-12)20-4/h5-9H,10H2,1-4H3/q+1