1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3-diazinan-5-ol

Systemtic Name: 1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3-diazinan-5-ol Openeye Name: 1,3-bis(1,1,3,3-tetramethylbutyl)hexahydropyrimidin-5-ol CAS Name: 1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3-diazinan-5-ol IUPAC Name: 1,3-bis(2,4,4-trimethylpentan-2-yl)-1,3-diazinan-5-ol Traditional Name: 1,3-bis(1,1,3,3-tetramethylbutyl)hexahydropyrimidin-5-ol Formula: C20H42N2O MolecularWeight: 326.56028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(C)(C)N1CC(CN(C1)C(C)(C)CC(C)(C)C)O

Isomeric SMILES

CC(C)(C)CC(C)(C)N1CC(CN(C1)C(C)(C)CC(C)(C)C)O

InChI

InChI=1S/C20H42N2O/c1-17(2,3)13-19(7,8)21-11-16(23)12-22(15-21)20(9,10)14-18(4,5)6/h16,23H,11-15H2,1-10H3