[1-(6-chloranyl-2,3-dimethyl-phenyl)-2,2,6,6-tetramethyl-piperidin-4-yl]-ethyl-dimethyl-azanium

Systemtic Name: [1-(6-chloranyl-2,3-dimethyl-phenyl)-2,2,6,6-tetramethyl-piperidin-4-yl]-ethyl-dimethyl-azanium Openeye Name: [1-(6-chloro-2,3-dimethyl-phenyl)-2,2,6,6-tetramethyl-4-piperidyl]-ethyl-dimethyl-ammonium CAS Name: [1-(6-chloro-2,3-dimethylphenyl)-2,2,6,6-tetramethyl-4-piperidinyl]-ethyl-dimethylammonium IUPAC Name: [1-(6-chloro-2,3-dimethylphenyl)-2,2,6,6-tetramethylpiperidin-4-yl]-ethyl-dimethylazanium Traditional Name: [1-(6-chloro-2,3-dimethyl-phenyl)-2,2,6,6-tetramethyl-4-piperidyl]-ethyl-dimethyl-ammonium Formula: C21H36ClN2+ MolecularWeight: 351.97694

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)C1CC(N(C(C1)(C)C)C2=C(C=CC(=C2C)C)Cl)(C)C

Isomeric SMILES

CC[N+](C)(C)C1CC(N(C(C1)(C)C)C2=C(C=CC(=C2C)C)Cl)(C)C

InChI

InChI=1S/C21H36ClN2/c1-10-24(8,9)17-13-20(4,5)23(21(6,7)14-17)19-16(3)15(2)11-12-18(19)22/h11-12,17H,10,13-14H2,1-9H3/q+1