1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane

Systemtic Name: 1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane Openeye Name: 1,3-bis[(2-methoxyphenyl)methyl]hexahydropyrimidine CAS Name: 1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane IUPAC Name: 1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinane Traditional Name: 1,3-bis(o-anisyl)hexahydropyrimidine Formula: C20H26N2O2 MolecularWeight: 326.43264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCN(C2)CC3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1CN2CCCN(C2)CC3=CC=CC=C3OC

InChI

InChI=1S/C20H26N2O2/c1-23-19-10-5-3-8-17(19)14-21-12-7-13-22(16-21)15-18-9-4-6-11-20(18)24-2/h3-6,8-11H,7,12-16H2,1-2H3