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(2R)-1-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

(2R)-1-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide

Systemtic Name:(2R)-1-[2-[(2-fluoranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
Openeye Name:(2R)-1-[2-(2-fluoro-4-methyl-anilino)-2-oxo-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
CAS Name:(2R)-1-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-N,N-dimethyl-2-pyrrolidin-1-iumcarboxamide
IUPAC Name:(2R)-1-[2-(2-fluoro-4-methylanilino)-2-oxoethyl]-N,N-dimethylpyrrolidin-1-ium-2-carboxamide
Traditional Name:(2R)-1-[2-(2-fluoro-4-methyl-anilino)-2-keto-ethyl]-N,N-dimethyl-pyrrolidin-1-ium-2-carboxamide
Formula: C16H23FN3O2+
MolecularWeight: 308.371123
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C[NH+]2CCCC2C(=O)N(C)C)F


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[NH+]2CCC[C@@H]2C(=O)N(C)C)F


InChI

InChI=1S/C16H22FN3O2/c1-11-6-7-13(12(17)9-11)18-15(21)10-20-8-4-5-14(20)16(22)19(2)3/h6-7,9,14H,4-5,8,10H2,1-3H3,(H,18,21)/p+1/t14-/m1/s1


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