2-(hydroxymethyl)-4-oxidanylidene-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]methanamide; tetrabutylazanium

Systemtic Name: 2-(hydroxymethyl)-4-oxidanylidene-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]methanamide; tetrabutylazanium Openeye Name: 2-(hydroxymethyl)-4-oxo-azetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]formamide; tetrabutylammonium CAS Name: 2-(hydroxymethyl)-4-oxo-1-azetidinesulfonate; N-[3-(hydroxymethyl)phenyl]formamide; tetrabutylammonium IUPAC Name: 2-(hydroxymethyl)-4-oxoazetidine-1-sulfonate; N-[3-(hydroxymethyl)phenyl]formamide; tetrabutylazanium Traditional Name: 2-keto-4-methylol-azetidine-1-sulfonate; N-(3-methylolphenyl)formamide; tetrabutylammonium Formula: C28H51N3O7S MolecularWeight: 573.78544

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1C(N(C1=O)S(=O)(=O)[O-])CO.C1=CC(=CC(=C1)NC=O)CO

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1C(N(C1=O)S(=O)(=O)[O-])CO.C1=CC(=CC(=C1)NC=O)CO

InChI

InChI=1S/C16H36N.C8H9NO2.C4H7NO5S/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;10-5-7-2-1-3-8(4-7)9-6-11;6-2-3-1-4(7)5(3)11(8,9)10/h5-16H2,1-4H3;1-4,6,10H,5H2,(H,9,11);3,6H,1-2H2,(H,8,9,10)/q+1;;/p-1