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

Systemtic Name: 2-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]-methyl-amino]-1-phenyl-ethanol Openeye Name: 2-[[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]-methyl-amino]-1-phenyl-ethanol CAS Name: 2-[[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]-methylamino]-1-phenylethanol IUPAC Name: 2-[[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]-methylamino]-1-phenylethanol Traditional Name: 2-[[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]-methyl-amino]-1-phenyl-ethanol Formula: C22H36N10O MolecularWeight: 456.58764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N

Isomeric SMILES

CN(CC(C1=CC=CC=C1)O)C2=NC(=NC(=N2)N3CC(CC(C3)N)N)N4CC(CC(C4)N)N

InChI

InChI=1S/C22H36N10O/c1-30(13-19(33)14-5-3-2-4-6-14)20-27-21(31-9-15(23)7-16(24)10-31)29-22(28-20)32-11-17(25)8-18(26)12-32/h2-6,15-19,33H,7-13,23-26H2,1H3