propanoate; N-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)hydroxylamine

Systemtic Name: propanoate; N-(2,2,6,6-tetramethyl-1-octoxy-piperidin-4-yl)hydroxylamine Openeye Name: propanoate; N-(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)hydroxylamine CAS Name: propanoate; N-(2,2,6,6-tetramethyl-1-octoxy-4-piperidinyl)hydroxylamine IUPAC Name: propanoate; N-(2,2,6,6-tetramethyl-1-octoxypiperidin-4-yl)hydroxylamine Traditional Name: propionate; N-(2,2,6,6-tetramethyl-1-octoxy-4-piperidyl)hydroxylamine Formula: C20H41N2O4- MolecularWeight: 373.55054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCON1C(CC(CC1(C)C)NO)(C)C.CCC(=O)[O-]

Isomeric SMILES

CCCCCCCCON1C(CC(CC1(C)C)NO)(C)C.CCC(=O)[O-]

InChI

InChI=1S/C17H36N2O2.C3H6O2/c1-6-7-8-9-10-11-12-21-19-16(2,3)13-15(18-20)14-17(19,4)5;1-2-3(4)5/h15,18,20H,6-14H2,1-5H3;2H2,1H3,(H,4,5)/p-1