1,1'-biphenyl; [2-(methylamino)pyrimidin-4-yl]methanol

Systemtic Name: 1,1'-biphenyl; [2-(methylamino)pyrimidin-4-yl]methanol Openeye Name: biphenyl; [2-(methylamino)pyrimidin-4-yl]methanol CAS Name: 1,1'-biphenyl; [2-(methylamino)-4-pyrimidinyl]methanol IUPAC Name: 1,1'-biphenyl; [2-(methylamino)pyrimidin-4-yl]methanol Traditional Name: biphenyl; [2-(methylamino)pyrimidin-4-yl]methanol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=CC(=N1)CO.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CNC1=NC=CC(=N1)CO.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C6H9N3O/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;1-7-6-8-3-2-5(4-10)9-6/h1-10H;2-3,10H,4H2,1H3,(H,7,8,9)