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

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-piperidin-4-yl)-dimethyl-nonyl-azanium Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-dimethyl-nonyl-ammonium CAS Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidinyl)-dimethyl-nonylammonium IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethylpiperidin-4-yl)-dimethyl-nonylazanium Traditional Name: (1-$l^{1}-oxidanyl-2,2,6,6-tetramethyl-4-piperidyl)-dimethyl-nonyl-ammonium Formula: C20H42N2O+ MolecularWeight: 326.56028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H42N2O/c1-8-9-10-11-12-13-14-15-22(6,7)18-16-19(2,3)21(23)20(4,5)17-18/h18H,8-17H2,1-7H3/q+1