2-[1-[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]piperidin-2-yl]ethanol

Systemtic Name: 2-[1-[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]piperidin-2-yl]ethanol Openeye Name: 2-[1-[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]-2-piperidyl]ethanol CAS Name: 2-[1-[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]-2-piperidinyl]ethanol IUPAC Name: 2-[1-[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]piperidin-2-yl]ethanol Traditional Name: 2-[1-[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]-2-piperidyl]ethanol Formula: C20H38N10O MolecularWeight: 434.58212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N

Isomeric SMILES

C1CCN(C(C1)CCO)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N

InChI

InChI=1S/C20H38N10O/c21-13-7-14(22)10-28(9-13)18-25-19(29-11-15(23)8-16(24)12-29)27-20(26-18)30-5-2-1-3-17(30)4-6-31/h13-17,31H,1-12,21-24H2