6-methyl-N2-(1-phenoxypropan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-(1-phenoxypropan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-(1-methyl-2-phenoxy-ethyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-(1-phenoxypropan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(1-phenoxypropan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-(1-methyl-2-phenoxy-ethyl)amine Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COC2=CC=CC=C2)N

InChI

InChI=1S/C13H17N5O/c1-9(8-19-11-6-4-3-5-7-11)15-13-17-10(2)16-12(14)18-13/h3-7,9H,8H2,1-2H3,(H3,14,15,16,17,18)