5-(3-methylbutoxy)-2-(4-methylphenyl)pyrimidine

Systemtic Name: 5-(3-methylbutoxy)-2-(4-methylphenyl)pyrimidine Openeye Name: 5-isopentyloxy-2-(p-tolyl)pyrimidine CAS Name: 5-(3-methylbutoxy)-2-(4-methylphenyl)pyrimidine IUPAC Name: 5-(3-methylbutoxy)-2-(4-methylphenyl)pyrimidine Traditional Name: 5-isoamoxy-2-(p-tolyl)pyrimidine Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC=C(C=N2)OCCC(C)C

InChI

InChI=1S/C16H20N2O/c1-12(2)8-9-19-15-10-17-16(18-11-15)14-6-4-13(3)5-7-14/h4-7,10-12H,8-9H2,1-3H3