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

Systemtic Name: N2-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine Openeye Name: N2-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine CAS Name: N2-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine IUPAC Name: 2-N-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine Traditional Name: 2-(4-methoxyphenyl)ethyl-(4,5,6-triaminopyrimidin-2-yl)amine Formula: C13H18N6O MolecularWeight: 274.32162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N6O/c1-20-9-4-2-8(3-5-9)6-7-17-13-18-11(15)10(14)12(16)19-13/h2-5H,6-7,14H2,1H3,(H5,15,16,17,18,19)