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

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-prop-2-ynyl-azanium Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-dimethyl-prop-2-ynyl-ammonium CAS Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-dimethyl-prop-2-ynylammonium IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-dimethyl-prop-2-ynylazanium Traditional Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-dimethyl-propargyl-ammonium Formula: C14H26N2O+ MolecularWeight: 238.36904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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