1,3-bis(2,3-dimethylbutan-2-yl)-1,3-diazinan-5-amine

Systemtic Name: 1,3-bis(2,3-dimethylbutan-2-yl)-1,3-diazinan-5-amine Openeye Name: 1,3-bis(1,1,2-trimethylpropyl)hexahydropyrimidin-5-amine CAS Name: 1,3-bis(2,3-dimethylbutan-2-yl)-1,3-diazinan-5-amine IUPAC Name: 1,3-bis(2,3-dimethylbutan-2-yl)-1,3-diazinan-5-amine Traditional Name: (1,3-dithexylhexahydropyrimidin-5-yl)amine Formula: C16H35N3 MolecularWeight: 269.4692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)N1CC(CN(C1)C(C)(C)C(C)C)N

Isomeric SMILES

CC(C)C(C)(C)N1CC(CN(C1)C(C)(C)C(C)C)N

InChI

InChI=1S/C16H35N3/c1-12(2)15(5,6)18-9-14(17)10-19(11-18)16(7,8)13(3)4/h12-14H,9-11,17H2,1-8H3