[4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-methyl-(2-phenoxyethyl)azanium

Systemtic Name: [4,6-bis(azanyl)-1,3,5-triazin-2-yl]methyl-methyl-(2-phenoxyethyl)azanium Openeye Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl-methyl-(2-phenoxyethyl)ammonium CAS Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl-methyl-(2-phenoxyethyl)ammonium IUPAC Name: (4,6-diamino-1,3,5-triazin-2-yl)methyl-methyl-(2-phenoxyethyl)azanium Traditional Name: (4,6-diamino-s-triazin-2-yl)methyl-methyl-(2-phenoxyethyl)ammonium Formula: C13H19N6O+ MolecularWeight: 275.32956

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=CC=C1)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

C[NH+](CCOC1=CC=CC=C1)CC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C13H18N6O/c1-19(7-8-20-10-5-3-2-4-6-10)9-11-16-12(14)18-13(15)17-11/h2-6H,7-9H2,1H3,(H4,14,15,16,17,18)/p+1