[3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-dimethyl-(2-propylpentanoyloxymethyl)azanium chloride

Systemtic Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-dimethyl-(2-propylpentanoyloxymethyl)azanium chloride Openeye Name: [3-(dimethylcarbamoyloxy)-2-pyridyl]methyl-dimethyl-(2-propylpentanoyloxymethyl)ammonium chloride CAS Name: [3-[dimethylamino(oxo)methoxy]-2-pyridinyl]methyl-dimethyl-[(1-oxo-2-propylpentoxy)methyl]ammonium chloride IUPAC Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]methyl-dimethyl-(2-propylpentanoyloxymethyl)azanium chloride Traditional Name: [3-(dimethylcarbamoyloxy)-2-pyridyl]methyl-dimethyl-(2-propylpentanoyloxymethyl)ammonium chloride Formula: C20H34ClN3O4 MolecularWeight: 415.95466

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)OC[N+](C)(C)CC1=C(C=CC=N1)OC(=O)N(C)C.[Cl-]

Isomeric SMILES

CCCC(CCC)C(=O)OC[N+](C)(C)CC1=C(C=CC=N1)OC(=O)N(C)C.[Cl-]

InChI

InChI=1S/C20H34N3O4.ClH/c1-7-10-16(11-8-2)19(24)26-15-23(5,6)14-17-18(12-9-13-21-17)27-20(25)22(3)4;/h9,12-13,16H,7-8,10-11,14-15H2,1-6H3;1H/q+1;/p-1