N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine

Systemtic Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine Openeye Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine CAS Name: N2-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine IUPAC Name: 2-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine Traditional Name: homoveratryl-(4,5,6-triaminopyrimidin-2-yl)amine Formula: C14H20N6O2 MolecularWeight: 304.3476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N6O2/c1-21-9-4-3-8(7-10(9)22-2)5-6-18-14-19-12(16)11(15)13(17)20-14/h3-4,7H,5-6,15H2,1-2H3,(H5,16,17,18,19,20)