(4-acetyloxy-1,1,3,6-tetramethyl-4-phenyl-piperidin-1-ium-3-yl)methyl-trimethyl-azanium

Systemtic Name: (4-acetyloxy-1,1,3,6-tetramethyl-4-phenyl-piperidin-1-ium-3-yl)methyl-trimethyl-azanium Openeye Name: (4-acetoxy-1,1,3,6-tetramethyl-4-phenyl-piperidin-1-ium-3-yl)methyl-trimethyl-ammonium CAS Name: (4-acetyloxy-1,1,3,6-tetramethyl-4-phenyl-3-piperidin-1-iumyl)methyl-trimethylammonium IUPAC Name: (4-acetyloxy-1,1,3,6-tetramethyl-4-phenylpiperidin-1-ium-3-yl)methyl-trimethylazanium Traditional Name: (4-acetoxy-1,1,3,6-tetramethyl-4-phenyl-piperidin-1-ium-3-yl)methyl-trimethyl-ammonium Formula: C21H36N2O2+2 MolecularWeight: 348.52274

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C[N+]1(C)C)(C)C[N+](C)(C)C)(C2=CC=CC=C2)OC(=O)C

Isomeric SMILES

CC1CC(C(C[N+]1(C)C)(C)C[N+](C)(C)C)(C2=CC=CC=C2)OC(=O)C

InChI

InChI=1S/C21H36N2O2/c1-17-14-21(25-18(2)24,19-12-10-9-11-13-19)20(3,15-22(4,5)6)16-23(17,7)8/h9-13,17H,14-16H2,1-8H3/q+2