2-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyrimidine

Systemtic Name: 2-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyrimidine Openeye Name: 2-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyrimidine CAS Name: 2-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyrimidine IUPAC Name: 2-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyrimidine Traditional Name: 2-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyrimidine Formula: C15H14N2 MolecularWeight: 222.28506

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)C3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1C2(CC1(C2)C3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C15H14N2/c1-2-5-12(6-3-1)14-9-15(10-14,11-14)13-16-7-4-8-17-13/h1-8H,9-11H2