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

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-pentadecyl-azanium Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-dimethyl-pentadecyl-ammonium CAS Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-dimethyl-pentadecylammonium IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-dimethyl-pentadecylazanium Traditional Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-dimethyl-pentadecyl-ammonium Formula: C26H54N2O+ MolecularWeight: 410.71976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC[N+](C)(C)C1CC(N(C(C1)(C)C)[O])(C)C

Isomeric SMILES

CCCCCCCCCCCCCCC[N+](C)(C)C1CC(N(C(C1)(C)C)[O])(C)C

InChI

InChI=1S/C26H54N2O/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(6,7)24-22-25(2,3)27(29)26(4,5)23-24/h24H,8-23H2,1-7H3/q+1