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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 6-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 6-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 6-[(4-methoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: (2-amino-6-p-anisyl-pyrimidin-4-yl)amine Formula: C12H14N4O MolecularWeight: 230.26576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-17-10-4-2-8(3-5-10)6-9-7-11(13)16-12(14)15-9/h2-5,7H,6H2,1H3,(H4,13,14,15,16)