3-azanylpentan-2-yl(triethyl)azanium; ethyl sulfate

Systemtic Name: 3-azanylpentan-2-yl(triethyl)azanium; ethyl sulfate Openeye Name: (2-amino-1-methyl-butyl)-triethyl-ammonium; ethyl sulfate CAS Name: 3-aminopentan-2-yl(triethyl)ammonium; ethyl sulfate IUPAC Name: 3-aminopentan-2-yl(triethyl)azanium; ethyl sulfate Traditional Name: (2-amino-1-methyl-butyl)-triethyl-ammonium; ethyl sulfate Formula: C13H32N2O4S MolecularWeight: 312.46918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)[N+](CC)(CC)CC)N.CCOS(=O)(=O)[O-]

Isomeric SMILES

CCC(C(C)[N+](CC)(CC)CC)N.CCOS(=O)(=O)[O-]

InChI

InChI=1S/C11H27N2.C2H6O4S/c1-6-11(12)10(5)13(7-2,8-3)9-4;1-2-6-7(3,4)5/h10-11H,6-9,12H2,1-5H3;2H2,1H3,(H,3,4,5)/q+1;/p-1