tert-butyl-(phenylmethyl)azanium; oxidanyl-oxidanylidene-(6-oxidanylsulfonothioyloxyhexoxy)-sulfanylidene-$l^{6}-sulfane

Systemtic Name: tert-butyl-(phenylmethyl)azanium; oxidanyl-oxidanylidene-(6-oxidanylsulfonothioyloxyhexoxy)-sulfanylidene-$l^{6}-sulfane Openeye Name: benzyl(tert-butyl)ammonium; hydroxy-(6-hydroxysulfonothioyloxyhexoxy)-oxo-thioxo-$l^{6}-sulfane CAS Name: tert-butyl-(phenylmethyl)ammonium; hydroxy-(6-hydroxysulfonothioyloxyhexoxy)-oxo-sulfanylidene-$l^{6}-sulfane IUPAC Name: benzyl(tert-butyl)azanium; hydroxy-(6-hydroxysulfonothioyloxyhexoxy)-oxo-sulfanylidene-$l^{6}-sulfane Traditional Name: benzyl(tert-butyl)ammonium; hydroxy-(6-hydroxysulfonothioyloxyhexoxy)-keto-thioxo-$l^{6}-sulfane Formula: C17H32NO6S4+ MolecularWeight: 474.69908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[NH2+]CC1=CC=CC=C1.C(CCCOS(=O)(=S)O)CCOS(=O)(=S)O

Isomeric SMILES

CC(C)(C)[NH2+]CC1=CC=CC=C1.C(CCCOS(=O)(=S)O)CCOS(=O)(=S)O

InChI

InChI=1S/C11H17N.C6H14O6S4/c1-11(2,3)12-9-10-7-5-4-6-8-10;7-15(8,13)11-5-3-1-2-4-6-12-16(9,10)14/h4-8,12H,9H2,1-3H3;1-6H2,(H,7,8,13)(H,9,10,14)/p+1