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

Systemtic Name: 6-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[(4-methoxyphenyl)methyl-methyl-amino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[(4-methoxyphenyl)methyl-methylamino]methyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl-methyl-p-anisyl-amine Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN(C)CC2=CC=C(C=C2)OC

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN(C)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H22N6O/c1-20(2)15-18-13(17-14(16)19-15)10-21(3)9-11-5-7-12(22-4)8-6-11/h5-8H,9-10H2,1-4H3,(H2,16,17,18,19)