2-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidine

Systemtic Name: 2-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidine Openeye Name: 2-(p-tolyl)-1,4,5,6-tetrahydropyrimidine CAS Name: 2-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidine IUPAC Name: 2-(4-methylphenyl)-1,4,5,6-tetrahydropyrimidine Traditional Name: 2-(p-tolyl)-1,4,5,6-tetrahydropyrimidine Formula: C11H14N2 MolecularWeight: 174.24226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NCCCN2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NCCCN2

InChI

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