4,6-dimethoxy-N-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4,6-dimethoxy-N-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: N-benzyl-4,6-dimethoxy-1,3,5-triazin-2-amine CAS Name: 4,6-dimethoxy-N-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: N-benzyl-4,6-dimethoxy-1,3,5-triazin-2-amine Traditional Name: benzyl-(4,6-dimethoxy-s-triazin-2-yl)amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)NCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=NC(=N1)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C12H14N4O2/c1-17-11-14-10(15-12(16-11)18-2)13-8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14,15,16)