N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-4,6-dimethoxy-1,3,5-triazin-2-amine Traditional Name: (4,6-dimethoxy-s-triazin-2-yl)-homoveratryl-amine Formula: C15H20N4O4 MolecularWeight: 320.3437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=NC(=N2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=NC(=N2)OC)OC)OC

InChI

InChI=1S/C15H20N4O4/c1-20-11-6-5-10(9-12(11)21-2)7-8-16-13-17-14(22-3)19-15(18-13)23-4/h5-6,9H,7-8H2,1-4H3,(H,16,17,18,19)