1,3-bis(4-methylphenyl)-1,3-diazinane

Systemtic Name: 1,3-bis(4-methylphenyl)-1,3-diazinane Openeye Name: 1,3-bis(p-tolyl)hexahydropyrimidine CAS Name: 1,3-bis(4-methylphenyl)-1,3-diazinane IUPAC Name: 1,3-bis(4-methylphenyl)-1,3-diazinane Traditional Name: 1,3-bis(p-tolyl)hexahydropyrimidine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCCN(C2)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCCN(C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H22N2/c1-15-4-8-17(9-5-15)19-12-3-13-20(14-19)18-10-6-16(2)7-11-18/h4-11H,3,12-14H2,1-2H3