4-[[4-(1-adamantylamino)-6-(3-methylbutylamino)-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol

Systemtic Name: 4-[[4-(1-adamantylamino)-6-(3-methylbutylamino)-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol Openeye Name: 4-[[4-(1-adamantylamino)-6-(isopentylamino)-1,3,5-triazin-2-yl]amino]cyclohexanol CAS Name: 4-[[4-(1-adamantylamino)-6-(3-methylbutylamino)-1,3,5-triazin-2-yl]amino]-1-cyclohexanol IUPAC Name: 4-[[4-(1-adamantylamino)-6-(3-methylbutylamino)-1,3,5-triazin-2-yl]amino]cyclohexan-1-ol Traditional Name: 4-[[4-(1-adamantylamino)-6-(isoamylamino)-s-triazin-2-yl]amino]cyclohexanol Formula: C24H40N6O MolecularWeight: 428.614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NC(=NC(=N1)NC23CC4CC(C2)CC(C4)C3)NC5CCC(CC5)O

Isomeric SMILES

CC(C)CCNC1=NC(=NC(=N1)NC23CC4CC(C2)CC(C4)C3)NC5CCC(CC5)O

InChI

InChI=1S/C24H40N6O/c1-15(2)7-8-25-21-27-22(26-19-3-5-20(31)6-4-19)29-23(28-21)30-24-12-16-9-17(13-24)11-18(10-16)14-24/h15-20,31H,3-14H2,1-2H3,(H3,25,26,27,28,29,30)