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bis(trifluoromethylsulfonyl)azanide; 5-[4-[chloranyl-(4-methylphenyl)methyl]phenoxy]pentyl-trimethyl-azanium

bis(trifluoromethylsulfonyl)azanide; 5-[4-[chloranyl-(4-methylphenyl)methyl]phenoxy]pentyl-trimethyl-azanium

Systemtic Name:bis(trifluoromethylsulfonyl)azanide; 5-[4-[chloranyl-(4-methylphenyl)methyl]phenoxy]pentyl-trimethyl-azanium
Openeye Name:bis(trifluoromethylsulfonyl)azanide; 5-[4-[chloro(p-tolyl)methyl]phenoxy]pentyl-trimethyl-ammonium
CAS Name:bis(trifluoromethylsulfonyl)azanide; 5-[4-[chloro-(4-methylphenyl)methyl]phenoxy]pentyl-trimethylammonium
IUPAC Name:bis(trifluoromethylsulfonyl)azanide; 5-[4-[chloro-(4-methylphenyl)methyl]phenoxy]pentyl-trimethylazanium
Traditional Name:5-[4-[chloro(p-tolyl)methyl]phenoxy]pentyl-trimethyl-ammonium; ditriflylazanide
Formula: C24H31ClF6N2O5S2
MolecularWeight: 641.086759
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCCCC[N+](C)(C)C)Cl.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F


Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCCCCC[N+](C)(C)C)Cl.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F


InChI

InChI=1S/C22H31ClNO.C2F6NO4S2/c1-18-8-10-19(11-9-18)22(23)20-12-14-21(15-13-20)25-17-7-5-6-16-24(2,3)4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h8-15,22H,5-7,16-17H2,1-4H3;/q+1;-1


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