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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazin-2-amine Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazin-2-amine CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazin-2-amine IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazin-2-amine Traditional Name: homoveratryl(s-triazin-2-yl)amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O2/c1-18-11-4-3-10(7-12(11)19-2)5-6-15-13-16-8-14-9-17-13/h3-4,7-9H,5-6H2,1-2H3,(H,14,15,16,17)