N-[dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)phosphinothioyl]-N-methyl-methanamine iodide

Systemtic Name: N-[dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)phosphinothioyl]-N-methyl-methanamine iodide Openeye Name: N-[dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)phosphinothioyl]-N-methyl-methanamine iodide CAS Name: N-[dimethylamino-(1,2-dimethyl-3-imidazo[1,2-a]pyridin-4-iumyl)phosphinothioyl]-N-methylmethanamine iodide IUPAC Name: N-[dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)phosphinothioyl]-N-methylmethanamine iodide Traditional Name: [dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)thiophosphoryl]-dimethyl-amine iodide Formula: C13H22IN4PS MolecularWeight: 424.283811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+]2=CC=CC=C2N1C)P(=S)(N(C)C)N(C)C.[I-]

Isomeric SMILES

CC1=C([N+]2=CC=CC=C2N1C)P(=S)(N(C)C)N(C)C.[I-]

InChI

InChI=1S/C13H22N4PS.HI/c1-11-13(18(19,14(2)3)15(4)5)17-10-8-7-9-12(17)16(11)6;/h7-10H,1-6H3;1H/q+1;/p-1