5-pentyl-2-[4-(propoxymethoxy)phenyl]pyrimidine

Systemtic Name: 5-pentyl-2-[4-(propoxymethoxy)phenyl]pyrimidine Openeye Name: 5-pentyl-2-[4-(propoxymethoxy)phenyl]pyrimidine CAS Name: 5-pentyl-2-[4-(propoxymethoxy)phenyl]pyrimidine IUPAC Name: 5-pentyl-2-[4-(propoxymethoxy)phenyl]pyrimidine Traditional Name: 5-amyl-2-[4-(propoxymethoxy)phenyl]pyrimidine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCOCCC

Isomeric SMILES

CCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)OCOCCC

InChI

InChI=1S/C19H26N2O2/c1-3-5-6-7-16-13-20-19(21-14-16)17-8-10-18(11-9-17)23-15-22-12-4-2/h8-11,13-14H,3-7,12,15H2,1-2H3