2-[1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazinan-2-yl]phenol

Systemtic Name: 2-[1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazinan-2-yl]phenol Openeye Name: 2-[1,3-bis[(4-dimethylaminophenyl)methyl]hexahydropyrimidin-2-yl]phenol CAS Name: 2-[1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazinan-2-yl]phenol IUPAC Name: 2-[1,3-bis[(4-dimethylaminophenyl)methyl]-1,3-diazinan-2-yl]phenol Traditional Name: 2-[1,3-bis[4-(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=C(C=C1)CN2CCCN(C2C3=CC=CC=C3O)CC4=CC=C(C=C4)N(C)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN2CCCN(C2C3=CC=CC=C3O)CC4=CC=C(C=C4)N(C)C

InChI

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