6-[(4-methoxyphenyl)methyl]pyrimidine-2,4,5-triamine

Systemtic Name: 6-[(4-methoxyphenyl)methyl]pyrimidine-2,4,5-triamine Openeye Name: 6-[(4-methoxyphenyl)methyl]pyrimidine-2,4,5-triamine CAS Name: 6-[(4-methoxyphenyl)methyl]pyrimidine-2,4,5-triamine IUPAC Name: 6-[(4-methoxyphenyl)methyl]pyrimidine-2,4,5-triamine Traditional Name: (2,4-diamino-6-p-anisyl-pyrimidin-5-yl)amine Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=C(C(=NC(=N2)N)N)N

Isomeric SMILES

COC1=CC=C(C=C1)CC2=C(C(=NC(=N2)N)N)N

InChI

InChI=1S/C12H15N5O/c1-18-8-4-2-7(3-5-8)6-9-10(13)11(14)17-12(15)16-9/h2-5H,6,13H2,1H3,(H4,14,15,16,17)