5-[(3-phenoxyphenyl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(3-phenoxyphenyl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(3-phenoxyphenyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(3-phenoxyphenyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(3-phenoxyphenyl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-(3-phenoxybenzyl)pyrimidin-4-yl]amine Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CN=C(N=C3N)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CC3=CN=C(N=C3N)N

InChI

InChI=1S/C17H16N4O/c18-16-13(11-20-17(19)21-16)9-12-5-4-8-15(10-12)22-14-6-2-1-3-7-14/h1-8,10-11H,9H2,(H4,18,19,20,21)