4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis[(4-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1,3-bis(p-anisyl)hexahydropyrimidin-2-yl]phenyl]-dimethyl-amine Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=CC=C(C=C3)OC)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H35N3O2/c1-29(2)25-12-10-24(11-13-25)28-30(20-22-6-14-26(32-3)15-7-22)18-5-19-31(28)21-23-8-16-27(33-4)17-9-23/h6-17,28H,5,18-21H2,1-4H3