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

Systemtic Name: 5-[[4-(4-azanylphenoxy)phenyl]methyl]pyrimidine-2,4-diamine Openeye Name: 5-[[4-(4-aminophenoxy)phenyl]methyl]pyrimidine-2,4-diamine CAS Name: 5-[[4-(4-aminophenoxy)phenyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[[4-(4-aminophenoxy)phenyl]methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[4-(4-aminophenoxy)benzyl]pyrimidin-4-yl]amine Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CN=C(N=C2N)N)OC3=CC=C(C=C3)N

Isomeric SMILES

C1=CC(=CC=C1CC2=CN=C(N=C2N)N)OC3=CC=C(C=C3)N

InChI

InChI=1S/C17H17N5O/c18-13-3-7-15(8-4-13)23-14-5-1-11(2-6-14)9-12-10-21-17(20)22-16(12)19/h1-8,10H,9,18H2,(H4,19,20,21,22)