4-[2-(3-methylpentoxy)phenyl]-2-propyl-pyrimidine

Systemtic Name: 4-[2-(3-methylpentoxy)phenyl]-2-propyl-pyrimidine Openeye Name: 4-[2-(3-methylpentoxy)phenyl]-2-propyl-pyrimidine CAS Name: 4-[2-(3-methylpentoxy)phenyl]-2-propylpyrimidine IUPAC Name: 4-[2-(3-methylpentoxy)phenyl]-2-propylpyrimidine Traditional Name: 4-[2-(3-methylpentoxy)phenyl]-2-propyl-pyrimidine Formula: C19H26N2O MolecularWeight: 298.42254

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=CC(=N1)C2=CC=CC=C2OCCC(C)CC

Isomeric SMILES

CCCC1=NC=CC(=N1)C2=CC=CC=C2OCCC(C)CC

InChI

InChI=1S/C19H26N2O/c1-4-8-19-20-13-11-17(21-19)16-9-6-7-10-18(16)22-14-12-15(3)5-2/h6-7,9-11,13,15H,4-5,8,12,14H2,1-3H3