2-[1,3-bis[[2-(dimethylamino)phenyl]methyl]-1,3-diazinan-2-yl]phenol

Systemtic Name: 2-[1,3-bis[[2-(dimethylamino)phenyl]methyl]-1,3-diazinan-2-yl]phenol Openeye Name: 2-[1,3-bis[[2-(dimethylamino)phenyl]methyl]hexahydropyrimidin-2-yl]phenol CAS Name: 2-[1,3-bis[[2-(dimethylamino)phenyl]methyl]-1,3-diazinan-2-yl]phenol IUPAC Name: 2-[1,3-bis[[2-(dimethylamino)phenyl]methyl]-1,3-diazinan-2-yl]phenol Traditional Name: 2-[1,3-bis[2-(dimethylamino)benzyl]hexahydropyrimidin-2-yl]phenol Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CN2CCCN(C2C3=CC=CC=C3O)CC4=CC=CC=C4N(C)C

Isomeric SMILES

CN(C)C1=CC=CC=C1CN2CCCN(C2C3=CC=CC=C3O)CC4=CC=CC=C4N(C)C

InChI

InChI=1S/C28H36N4O/c1-29(2)25-15-8-5-12-22(25)20-31-18-11-19-32(28(31)24-14-7-10-17-27(24)33)21-23-13-6-9-16-26(23)30(3)4/h5-10,12-17,28,33H,11,18-21H2,1-4H3