4-[2-[(4-chlorophenyl)methoxy]phenyl]pyrimidin-2-amine

Systemtic Name: 4-[2-[(4-chlorophenyl)methoxy]phenyl]pyrimidin-2-amine Openeye Name: 4-[2-[(4-chlorophenyl)methoxy]phenyl]pyrimidin-2-amine CAS Name: 4-[2-[(4-chlorophenyl)methoxy]phenyl]-2-pyrimidinamine IUPAC Name: 4-[2-[(4-chlorophenyl)methoxy]phenyl]pyrimidin-2-amine Traditional Name: [4-[2-(4-chlorobenzyl)oxyphenyl]pyrimidin-2-yl]amine Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC=C2)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC=C2)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c18-13-7-5-12(6-8-13)11-22-16-4-2-1-3-14(16)15-9-10-20-17(19)21-15/h1-10H,11H2,(H2,19,20,21)