6-[[methyl(2-phenoxyethyl)amino]methyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[methyl(2-phenoxyethyl)amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[methyl(2-phenoxyethyl)amino]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[methyl(2-phenoxyethyl)amino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[methyl(2-phenoxyethyl)amino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4,6-diamino-s-triazin-2-yl)methyl-methyl-(2-phenoxyethyl)amine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

CN(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)