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

Systemtic Name: 2-(1-propyl-3-bicyclo[1.1.1]pentanyl)pyrimidine Openeye Name: 2-(1-propyl-3-bicyclo[1.1.1]pentanyl)pyrimidine CAS Name: 2-(1-propyl-3-bicyclo[1.1.1]pentanyl)pyrimidine IUPAC Name: 2-(1-propyl-3-bicyclo[1.1.1]pentanyl)pyrimidine Traditional Name: 2-(1-propyl-3-bicyclo[1.1.1]pentanyl)pyrimidine Formula: C12H16N2 MolecularWeight: 188.26884

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Descriptors Computed from Structure

Canonical SMILES:

CCCC12CC(C1)(C2)C3=NC=CC=N3

Isomeric SMILES

CCCC12CC(C1)(C2)C3=NC=CC=N3

InChI

InChI=1S/C12H16N2/c1-2-4-11-7-12(8-11,9-11)10-13-5-3-6-14-10/h3,5-6H,2,4,7-9H2,1H3