dimethyl-(phenylmethyl)-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)azanium

Systemtic Name: dimethyl-(phenylmethyl)-(2,2,5,5-tetramethyl-1-oxidanyl-pyrrolidin-3-yl)azanium Openeye Name: benzyl-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-dimethyl-ammonium CAS Name: (1-hydroxy-2,2,5,5-tetramethyl-3-pyrrolidinyl)-dimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl-(1-hydroxy-2,2,5,5-tetramethylpyrrolidin-3-yl)-dimethylazanium Traditional Name: benzyl-(1-hydroxy-2,2,5,5-tetramethyl-pyrrolidin-3-yl)-dimethyl-ammonium Formula: C17H29N2O+ MolecularWeight: 277.42496

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(N1O)(C)C)[N+](C)(C)CC2=CC=CC=C2)C

Isomeric SMILES

CC1(CC(C(N1O)(C)C)[N+](C)(C)CC2=CC=CC=C2)C

InChI

InChI=1S/C17H29N2O/c1-16(2)12-15(17(3,4)18(16)20)19(5,6)13-14-10-8-7-9-11-14/h7-11,15,20H,12-13H2,1-6H3/q+1