1-(4-methylphenyl)-5,6-dihydro-4H-pyrimidine

Systemtic Name: 1-(4-methylphenyl)-5,6-dihydro-4H-pyrimidine Openeye Name: 1-(p-tolyl)-5,6-dihydro-4H-pyrimidine CAS Name: 1-(4-methylphenyl)-5,6-dihydro-4H-pyrimidine IUPAC Name: 1-(4-methylphenyl)-5,6-dihydro-4H-pyrimidine Traditional Name: 1-(p-tolyl)-5,6-dihydro-4H-pyrimidine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCN=C2

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCN=C2

InChI

InChI=1S/C11H14N2/c1-10-3-5-11(6-4-10)13-8-2-7-12-9-13/h3-6,9H,2,7-8H2,1H3