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bis(11-cyclopentylundecyl)-dimethyl-azanium

bis(11-cyclopentylundecyl)-dimethyl-azanium

Systemtic Name:bis(11-cyclopentylundecyl)-dimethyl-azanium
Openeye Name:bis(11-cyclopentylundecyl)-dimethyl-ammonium
CAS Name:bis(11-cyclopentylundecyl)-dimethylammonium
IUPAC Name:bis(11-cyclopentylundecyl)-dimethylazanium
Traditional Name:bis(11-cyclopentylundecyl)-dimethyl-ammonium
Formula: C34H58N+
MolecularWeight: 480.83102
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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCCCCCCCCC[C]1[CH][CH][CH][CH]1)CCCCCCCCCCC[C]2[CH][CH][CH][CH]2


Isomeric SMILES

C[N+](C)(CCCCCCCCCCC[C]1[CH][CH][CH][CH]1)CCCCCCCCCCC[C]2[CH][CH][CH][CH]2


InChI

InChI=1S/C34H58N/c1-35(2,31-23-15-11-7-3-5-9-13-17-25-33-27-19-20-28-33)32-24-16-12-8-4-6-10-14-18-26-34-29-21-22-30-34/h19-22,27-30H,3-18,23-26,31-32H2,1-2H3/q+1


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