6-[[methyl(2-phenoxyethyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[methyl(2-phenoxyethyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[methyl(2-phenoxyethyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[methyl(2-phenoxyethyl)amino]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[methyl(2-phenoxyethyl)amino]methyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-anilino-s-triazin-2-yl)methyl-methyl-(2-phenoxyethyl)amine Formula: C19H22N6O MolecularWeight: 350.41758

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

Isomeric SMILES

CN(CCOC1=CC=CC=C1)CC2=NC(=NC(=N2)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N6O/c1-25(12-13-26-16-10-6-3-7-11-16)14-17-22-18(20)24-19(23-17)21-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H3,20,21,22,23,24)