1-azanyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol; 1-azanyloxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol

Systemtic Name: 1-azanyloxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol; 1-azanyloxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Openeye Name: 1-aminooxy-3-(2,6-dimethyl-1-piperidyl)propan-2-ol; 1-aminooxy-3-(2,2,6,6-tetramethyl-1-piperidyl)propan-2-ol CAS Name: 1-aminooxy-3-(2,6-dimethyl-1-piperidinyl)-2-propanol; 1-aminooxy-3-(2,2,6,6-tetramethyl-1-piperidinyl)-2-propanol IUPAC Name: 1-aminooxy-3-(2,6-dimethylpiperidin-1-yl)propan-2-ol; 1-aminooxy-3-(2,2,6,6-tetramethylpiperidin-1-yl)propan-2-ol Traditional Name: 1-aminooxy-3-(2,6-dimethylpiperidino)propan-2-ol; 1-aminooxy-3-(2,2,6,6-tetramethylpiperidino)propan-2-ol Formula: C22H48N4O4 MolecularWeight: 432.64092

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1CC(CON)O)C.CC1(CCCC(N1CC(CON)O)(C)C)C

Isomeric SMILES

CC1CCCC(N1CC(CON)O)C.CC1(CCCC(N1CC(CON)O)(C)C)C

InChI

InChI=1S/C12H26N2O2.C10H22N2O2/c1-11(2)6-5-7-12(3,4)14(11)8-10(15)9-16-13;1-8-4-3-5-9(2)12(8)6-10(13)7-14-11/h10,15H,5-9,13H2,1-4H3;8-10,13H,3-7,11H2,1-2H3