3-[2-(4-methoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine Traditional Name: [2,4,5-triamino-3-[2-(4-methoxyphenyl)ethyl]-4H-pyrimidin-6-yl]amine Formula: C13H20N6O MolecularWeight: 276.3375

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(C(=C(N=C2N)N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(C(=C(N=C2N)N)N)N

InChI

InChI=1S/C13H20N6O/c1-20-9-4-2-8(3-5-9)6-7-19-12(16)10(14)11(15)18-13(19)17/h2-5,12H,6-7,14-16H2,1H3,(H2,17,18)