5-bromanyl-4-phenylmethoxy-N-(phenylmethyl)pyrimidin-2-amine

Systemtic Name: 5-bromanyl-4-phenylmethoxy-N-(phenylmethyl)pyrimidin-2-amine Openeye Name: N-benzyl-4-benzyloxy-5-bromo-pyrimidin-2-amine CAS Name: 5-bromo-4-phenylmethoxy-N-(phenylmethyl)-2-pyrimidinamine IUPAC Name: N-benzyl-5-bromo-4-phenylmethoxypyrimidin-2-amine Traditional Name: (4-benzoxy-5-bromo-pyrimidin-2-yl)-benzyl-amine Formula: C18H16BrN3O MolecularWeight: 370.24314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(C(=N2)OCC3=CC=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(C(=N2)OCC3=CC=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O/c19-16-12-21-18(20-11-14-7-3-1-4-8-14)22-17(16)23-13-15-9-5-2-6-10-15/h1-10,12H,11,13H2,(H,20,21,22)