5-[[4-(4-azanylphenoxy)-3,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[[4-(4-azanylphenoxy)-3,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[4-(4-aminophenoxy)-3,5-dimethoxy-phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[4-(4-aminophenoxy)-3,5-dimethoxyphenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[4-(4-aminophenoxy)-3,5-dimethoxyphenyl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[4-(4-aminophenoxy)-3,5-dimethoxy-benzyl]pyrimidin-4-yl]amine Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC2=CC=C(C=C2)N)OC)CC3=CN=C(N=C3N)N

Isomeric SMILES

COC1=CC(=CC(=C1OC2=CC=C(C=C2)N)OC)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C19H21N5O3/c1-25-15-8-11(7-12-10-23-19(22)24-18(12)21)9-16(26-2)17(15)27-14-5-3-13(20)4-6-14/h3-6,8-10H,7,20H2,1-2H3,(H4,21,22,23,24)