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

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

Systemtic Name:N-[dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)phosphinothioyl]-N-methyl-methanamine
Openeye Name:N-[dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)phosphinothioyl]-N-methyl-methanamine
CAS Name:N-[dimethylamino-(1,2-dimethyl-3-imidazo[1,2-a]pyridin-4-iumyl)phosphinothioyl]-N-methylmethanamine
IUPAC Name:N-[dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)phosphinothioyl]-N-methylmethanamine
Traditional Name:[dimethylamino-(1,2-dimethylimidazo[1,2-a]pyridin-4-ium-3-yl)thiophosphoryl]-dimethyl-amine
Formula: C13H22N4PS+
MolecularWeight: 297.379341
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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


Isomeric SMILES

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


InChI

InChI=1S/C13H22N4PS/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/q+1


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