3-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyridine

Systemtic Name: 3-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyridine Openeye Name: 3-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyridine CAS Name: 3-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyridine IUPAC Name: 3-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyridine Traditional Name: 3-(1-phenyl-3-bicyclo[1.1.1]pentanyl)pyridine Formula: C16H15N MolecularWeight: 221.297

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CC1(C2)C3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2(CC1(C2)C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H15N/c1-2-5-13(6-3-1)15-10-16(11-15,12-15)14-7-4-8-17-9-14/h1-9H,10-12H2