N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine Openeye Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine CAS Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-s-triazin-2-yl)-homoveratryl-amine Formula: C13H17N5O2 MolecularWeight: 275.30638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N5O2/c1-19-10-4-3-9(7-11(10)20-2)5-6-15-13-17-8-16-12(14)18-13/h3-4,7-8H,5-6H2,1-2H3,(H3,14,15,16,17,18)