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

Systemtic Name: 6-methyl-N2-(1-phenylmethoxypropan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(2-benzyloxy-1-methyl-ethyl)-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-(1-phenylmethoxypropan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(1-phenylmethoxypropan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-(2-benzoxy-1-methyl-ethyl)amine Formula: C14H19N5O MolecularWeight: 273.33356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)COCC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)COCC2=CC=CC=C2)N

InChI

InChI=1S/C14H19N5O/c1-10(8-20-9-12-6-4-3-5-7-12)16-14-18-11(2)17-13(15)19-14/h3-7,10H,8-9H2,1-2H3,(H3,15,16,17,18,19)