5-[phenyl(prop-2-ynoxy)methyl]pyrimidine

Systemtic Name: 5-[phenyl(prop-2-ynoxy)methyl]pyrimidine Openeye Name: 5-[phenyl(prop-2-ynoxy)methyl]pyrimidine CAS Name: 5-[phenyl(prop-2-ynoxy)methyl]pyrimidine IUPAC Name: 5-[phenyl(prop-2-ynoxy)methyl]pyrimidine Traditional Name: 5-[phenyl(propargyloxy)methyl]pyrimidine Formula: C14H12N2O MolecularWeight: 224.25788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(C1=CC=CC=C1)C2=CN=CN=C2

Isomeric SMILES

C#CCOC(C1=CC=CC=C1)C2=CN=CN=C2

InChI

InChI=1S/C14H12N2O/c1-2-8-17-14(12-6-4-3-5-7-12)13-9-15-11-16-10-13/h1,3-7,9-11,14H,8H2