(2-oxidanylidene-4-phenyl-azetidin-1-yl) sulfate; tetrabutylazanium

Systemtic Name: (2-oxidanylidene-4-phenyl-azetidin-1-yl) sulfate; tetrabutylazanium Openeye Name: (2-oxo-4-phenyl-azetidin-1-yl) sulfate; tetrabutylammonium CAS Name: (2-oxo-4-phenyl-1-azetidinyl) sulfate; tetrabutylammonium IUPAC Name: (2-oxo-4-phenylazetidin-1-yl) sulfate; tetrabutylazanium Traditional Name: (2-keto-4-phenyl-azetidin-1-yl) sulfate; tetrabutylammonium Formula: C25H44N2O5S MolecularWeight: 484.69226

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1C(N(C1=O)OS(=O)(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1C(N(C1=O)OS(=O)(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C16H36N.C9H9NO5S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;11-9-6-8(7-4-2-1-3-5-7)10(9)15-16(12,13)14/h5-16H2,1-4H3;1-5,8H,6H2,(H,12,13,14)/q+1;/p-1