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

Systemtic Name: 2-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]-methyl-amino]ethanol Openeye Name: 2-[[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]-methyl-amino]ethanol CAS Name: 2-[[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]-methylamino]ethanol IUPAC Name: 2-[[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]-methylamino]ethanol Traditional Name: 2-[[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]-methyl-amino]ethanol Formula: C16H32N10O MolecularWeight: 380.49168

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCO)C1=NC(=NC(=N1)N2CC(CC(C2)N)N)N3CC(CC(C3)N)N

Isomeric SMILES

CN(CCO)C1=NC(=NC(=N1)N2CC(CC(C2)N)N)N3CC(CC(C3)N)N

InChI

InChI=1S/C16H32N10O/c1-24(2-3-27)14-21-15(25-6-10(17)4-11(18)7-25)23-16(22-14)26-8-12(19)5-13(20)9-26/h10-13,27H,2-9,17-20H2,1H3