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

Systemtic Name: 4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[1,3-bis[(2-methoxyphenyl)methyl]hexahydropyrimidin-2-yl]-N,N-dimethyl-aniline CAS Name: 4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline IUPAC Name: 4-[1,3-bis[(2-methoxyphenyl)methyl]-1,3-diazinan-2-yl]-N,N-dimethylaniline Traditional Name: [4-[1,3-bis(o-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=CC=C3OC)CC4=CC=CC=C4OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2N(CCCN2CC3=CC=CC=C3OC)CC4=CC=CC=C4OC

InChI

InChI=1S/C28H35N3O2/c1-29(2)25-16-14-22(15-17-25)28-30(20-23-10-5-7-12-26(23)32-3)18-9-19-31(28)21-24-11-6-8-13-27(24)33-4/h5-8,10-17,28H,9,18-21H2,1-4H3