(1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-prop-2-ynyl-azanium bromide

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-prop-2-ynyl-azanium bromide Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-dimethyl-prop-2-ynyl-ammonium bromide CAS Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-dimethyl-prop-2-ynylammonium bromide IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-dimethyl-prop-2-ynylazanium bromide Traditional Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-dimethyl-propargyl-ammonium bromide Formula: C14H26BrN2O MolecularWeight: 318.27304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1[O])(C)C)[N+](C)(C)CC#C)C.[Br-]

Isomeric SMILES

CC1(CC(CC(N1[O])(C)C)[N+](C)(C)CC#C)C.[Br-]

InChI

InChI=1S/C14H26N2O.BrH/c1-8-9-16(6,7)12-10-13(2,3)15(17)14(4,5)11-12;/h1,12H,9-11H2,2-7H3;1H/q+1;/p-1