[3-(dimethylamino)-3-oxidanylidene-propyl]-trimethyl-azanium; 4,6-dimethylpyridin-2-amine; iodide

Systemtic Name: [3-(dimethylamino)-3-oxidanylidene-propyl]-trimethyl-azanium; 4,6-dimethylpyridin-2-amine; iodide Openeye Name: [3-(dimethylamino)-3-oxo-propyl]-trimethyl-ammonium; 4,6-dimethylpyridin-2-amine; iodide CAS Name: [3-(dimethylamino)-3-oxopropyl]-trimethylammonium; 4,6-dimethyl-2-pyridinamine; iodide IUPAC Name: [3-(dimethylamino)-3-oxopropyl]-trimethylazanium; 4,6-dimethylpyridin-2-amine; iodide Traditional Name: [3-(dimethylamino)-3-keto-propyl]-trimethyl-ammonium; (4,6-dimethyl-2-pyridyl)amine; iodide Formula: C15H29IN4O MolecularWeight: 408.32143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1)N)C.CN(C)C(=O)CC[N+](C)(C)C.[I-]

Isomeric SMILES

CC1=CC(=NC(=C1)N)C.CN(C)C(=O)CC[N+](C)(C)C.[I-]

InChI

InChI=1S/C8H19N2O.C7H10N2.HI/c1-9(2)8(11)6-7-10(3,4)5;1-5-3-6(2)9-7(8)4-5;/h6-7H2,1-5H3;3-4H,1-2H3,(H2,8,9);1H/q+1;;/p-1