1-[2-(2-azanylethylamino)ethylamino]-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propan-2-ol

Systemtic Name: 1-[2-(2-azanylethylamino)ethylamino]-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propan-2-ol Openeye Name: 1-[2-(2-aminoethylamino)ethylamino]-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]propan-2-ol CAS Name: 1-[2-(2-aminoethylamino)ethylamino]-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-2-propanol IUPAC Name: 1-[2-(2-aminoethylamino)ethylamino]-3-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxypropan-2-ol Traditional Name: 1-[2-(2-aminoethylamino)ethylamino]-3-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]propan-2-ol Formula: C16H36N4O3 MolecularWeight: 332.48204

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1O)(C)C)OCC(CNCCNCCN)O)C

Isomeric SMILES

CC1(CC(CC(N1O)(C)C)OCC(CNCCNCCN)O)C

InChI

InChI=1S/C16H36N4O3/c1-15(2)9-14(10-16(3,4)20(15)22)23-12-13(21)11-19-8-7-18-6-5-17/h13-14,18-19,21-22H,5-12,17H2,1-4H3