2-[4-(2-azanylphenoxy)phenyl]pyrimidine-4,6-diamine

Systemtic Name: 2-[4-(2-azanylphenoxy)phenyl]pyrimidine-4,6-diamine Openeye Name: 2-[4-(2-aminophenoxy)phenyl]pyrimidine-4,6-diamine CAS Name: 2-[4-(2-aminophenoxy)phenyl]pyrimidine-4,6-diamine IUPAC Name: 2-[4-(2-aminophenoxy)phenyl]pyrimidine-4,6-diamine Traditional Name: [6-amino-2-[4-(2-aminophenoxy)phenyl]pyrimidin-4-yl]amine Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C3=NC(=CC(=N3)N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC=C(C=C2)C3=NC(=CC(=N3)N)N

InChI

InChI=1S/C16H15N5O/c17-12-3-1-2-4-13(12)22-11-7-5-10(6-8-11)16-20-14(18)9-15(19)21-16/h1-9H,17H2,(H4,18,19,20,21)