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

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl]-4H-pyrimidine-2,4,5,6-tetramine Traditional Name: (2,4,5-triamino-3-homoveratryl-4H-pyrimidin-6-yl)amine Formula: C14H22N6O2 MolecularWeight: 306.36348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N6O2/c1-21-9-4-3-8(7-10(9)22-2)5-6-20-13(17)11(15)12(16)19-14(20)18/h3-4,7,13H,5-6,15-17H2,1-2H3,(H2,18,19)