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bis(trifluoromethylsulfonyl)azanide; (2S)-2-[(1-butyl-3-methyl-imidazol-3-ium-2-yl)methylamino]-3,3-dimethyl-butan-1-ol

bis(trifluoromethylsulfonyl)azanide; (2S)-2-[(1-butyl-3-methyl-imidazol-3-ium-2-yl)methylamino]-3,3-dimethyl-butan-1-ol

Systemtic Name:bis(trifluoromethylsulfonyl)azanide; (2S)-2-[(1-butyl-3-methyl-imidazol-3-ium-2-yl)methylamino]-3,3-dimethyl-butan-1-ol
Openeye Name:bis(trifluoromethylsulfonyl)azanide; (2S)-2-[(1-butyl-3-methyl-imidazol-3-ium-2-yl)methylamino]-3,3-dimethyl-butan-1-ol
CAS Name:bis(trifluoromethylsulfonyl)azanide; (2S)-2-[(1-butyl-3-methyl-2-imidazol-3-iumyl)methylamino]-3,3-dimethyl-1-butanol
IUPAC Name:bis(trifluoromethylsulfonyl)azanide; (2S)-2-[(1-butyl-3-methylimidazol-3-ium-2-yl)methylamino]-3,3-dimethylbutan-1-ol
Traditional Name:(2S)-2-[(1-butyl-3-methyl-imidazol-3-ium-2-yl)methylamino]-3,3-dimethyl-butan-1-ol; ditriflylazanide
Formula: C17H30F6N4O5S2
MolecularWeight: 548.564319
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C=C[N+](=C1CNC(CO)C(C)(C)C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F


Isomeric SMILES

CCCCN1C=C[N+](=C1CN[C@H](CO)C(C)(C)C)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F


InChI

InChI=1S/C15H30N3O.C2F6NO4S2/c1-6-7-8-18-10-9-17(5)14(18)11-16-13(12-19)15(2,3)4;3-1(4,5)14(10,11)9-15(12,13)2(6,7)8/h9-10,13,16,19H,6-8,11-12H2,1-5H3;/q+1;-1/t13-;/m1./s1


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