(N,N-dimethylcarbamimidoyl)-(4,6-diphenyl-1,3,5-triazin-2-yl)-dimethyl-azanium

Systemtic Name: (N,N-dimethylcarbamimidoyl)-(4,6-diphenyl-1,3,5-triazin-2-yl)-dimethyl-azanium Openeye Name: (N,N-dimethylcarbamimidoyl)-(4,6-diphenyl-1,3,5-triazin-2-yl)-dimethyl-ammonium CAS Name: [dimethylamino(imino)methyl]-(4,6-diphenyl-1,3,5-triazin-2-yl)-dimethylammonium IUPAC Name: (N,N-dimethylcarbamimidoyl)-(4,6-diphenyl-1,3,5-triazin-2-yl)-dimethylazanium Traditional Name: (N,N-dimethylamidino)-(4,6-diphenyl-s-triazin-2-yl)-dimethyl-ammonium Formula: C20H23N6+ MolecularWeight: 347.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)[N+](C)(C)C1=NC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=N)[N+](C)(C)C1=NC(=NC(=N1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H23N6/c1-25(2)19(21)26(3,4)20-23-17(15-11-7-5-8-12-15)22-18(24-20)16-13-9-6-10-14-16/h5-14,21H,1-4H3/q+1