3-[[4,6-bis[2,2-dimethylbutyl(methyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol; 5-methyl-4-azabicyclo[3.1.0]hexane

Systemtic Name: 3-[[4,6-bis[2,2-dimethylbutyl(methyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol; 5-methyl-4-azabicyclo[3.1.0]hexane Openeye Name: 3-[[4,6-bis[2,2-dimethylbutyl(methyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol; 5-methyl-4-azabicyclo[3.1.0]hexane CAS Name: 3-[[4,6-bis[2,2-dimethylbutyl(methyl)amino]-1,3,5-triazin-2-yl]amino]-1-propanol; 5-methyl-4-azabicyclo[3.1.0]hexane IUPAC Name: 3-[[4,6-bis[2,2-dimethylbutyl(methyl)amino]-1,3,5-triazin-2-yl]amino]propan-1-ol; 5-methyl-4-azabicyclo[3.1.0]hexane Traditional Name: 3-[[4,6-bis[2,2-dimethylbutyl(methyl)amino]-s-triazin-2-yl]amino]propan-1-ol; 5-methyl-4-azabicyclo[3.1.0]hexane Formula: C26H51N7O MolecularWeight: 477.72944

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)CN(C)C1=NC(=NC(=N1)NCCCO)N(C)CC(C)(C)CC.CC12CC1CCN2

Isomeric SMILES

CCC(C)(C)CN(C)C1=NC(=NC(=N1)NCCCO)N(C)CC(C)(C)CC.CC12CC1CCN2

InChI

InChI=1S/C20H40N6O.C6H11N/c1-9-19(3,4)14-25(7)17-22-16(21-12-11-13-27)23-18(24-17)26(8)15-20(5,6)10-2;1-6-4-5(6)2-3-7-6/h27H,9-15H2,1-8H3,(H,21,22,23,24);5,7H,2-4H2,1H3