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

Systemtic Name: [1-[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]piperidin-4-yl]methanol Openeye Name: [1-[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]-4-piperidyl]methanol CAS Name: [1-[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]-4-piperidinyl]methanol IUPAC Name: [1-[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]piperidin-4-yl]methanol Traditional Name: [1-[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]-4-piperidyl]methanol Formula: C19H36N10O MolecularWeight: 420.55554

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N

Isomeric SMILES

C1CN(CCC1CO)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N

InChI

InChI=1S/C19H36N10O/c20-13-5-14(21)8-28(7-13)18-24-17(27-3-1-12(11-30)2-4-27)25-19(26-18)29-9-15(22)6-16(23)10-29/h12-16,30H,1-11,20-23H2