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

Systemtic Name: 6-[[methyl-(phenylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[benzyl(methyl)amino]methyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-[[methyl-(phenylmethyl)amino]methyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[benzyl(methyl)amino]methyl]-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-[(4,6-diamino-s-triazin-2-yl)methyl]-methyl-amine Formula: C12H16N6 MolecularWeight: 244.29564

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC2=NC(=NC(=N2)N)N

Isomeric SMILES

CN(CC1=CC=CC=C1)CC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C12H16N6/c1-18(7-9-5-3-2-4-6-9)8-10-15-11(13)17-12(14)16-10/h2-6H,7-8H2,1H3,(H4,13,14,15,16,17)