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(4R)-4-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-3-ium-4-yl]amino]-1-methyl-pyrrolidin-2-one

(4R)-4-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-3-ium-4-yl]amino]-1-methyl-pyrrolidin-2-one

Systemtic Name:(4R)-4-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-3-ium-4-yl]amino]-1-methyl-pyrrolidin-2-one
Openeye Name:(4R)-4-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-3-ium-4-yl]amino]-1-methyl-pyrrolidin-2-one
CAS Name:(4R)-4-[[2-(dimethylamino)-5,6-dimethyl-4-pyrimidin-3-iumyl]amino]-1-methyl-2-pyrrolidinone
IUPAC Name:(4R)-4-[[2-(dimethylamino)-5,6-dimethylpyrimidin-3-ium-4-yl]amino]-1-methylpyrrolidin-2-one
Traditional Name:(4R)-4-[[2-(dimethylamino)-5,6-dimethyl-pyrimidin-3-ium-4-yl]amino]-1-methyl-2-pyrrolidone
Formula: C13H22N5O+
MolecularWeight: 264.34668
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C([NH+]=C1NC2CC(=O)N(C2)C)N(C)C)C


Isomeric SMILES

CC1=C(N=C([NH+]=C1N[C@@H]2CC(=O)N(C2)C)N(C)C)C


InChI

InChI=1S/C13H21N5O/c1-8-9(2)14-13(17(3)4)16-12(8)15-10-6-11(19)18(5)7-10/h10H,6-7H2,1-5H3,(H,14,15,16)/p+1/t10-/m1/s1


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