3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-8-methyl-2H-1,3-benzoxazin-3-ium

Systemtic Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-8-methyl-2H-1,3-benzoxazin-3-ium Openeye Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-8-methyl-2H-1,3-benzoxazin-3-ium CAS Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-8-methyl-2H-1,3-benzoxazin-3-ium IUPAC Name: 3-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-8-methyl-2H-1,3-benzoxazin-3-ium Traditional Name: 3-(4-methoxy-6-methyl-s-triazin-2-yl)-8-methyl-2H-1,3-benzoxazin-3-ium Formula: C14H15N4O2+ MolecularWeight: 271.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC[N+](=C2)C3=NC(=NC(=N3)C)OC

Isomeric SMILES

CC1=CC=CC2=C1OC[N+](=C2)C3=NC(=NC(=N3)C)OC

InChI

InChI=1S/C14H15N4O2/c1-9-5-4-6-11-7-18(8-20-12(9)11)13-15-10(2)16-14(17-13)19-3/h4-7H,8H2,1-3H3/q+1