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

Systemtic Name: [1-[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol Openeye Name: [1-[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol CAS Name: [1-[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]-2-pyrrolidinyl]methanol IUPAC Name: [1-[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]pyrrolidin-2-yl]methanol Traditional Name: [1-[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]pyrrolidin-2-yl]methanol Formula: C18H34N10O MolecularWeight: 406.52896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N)CO

Isomeric SMILES

C1CC(N(C1)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N)CO

InChI

InChI=1S/C18H34N10O/c19-11-4-12(20)7-26(6-11)16-23-17(27-8-13(21)5-14(22)9-27)25-18(24-16)28-3-1-2-15(28)10-29/h11-15,29H,1-10,19-22H2