5-ethyl-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]thiophene-3-carboxamide

Systemtic Name: 5-ethyl-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]thiophene-3-carboxamide Openeye Name: 5-ethyl-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]thiophene-3-carboxamide CAS Name: 5-ethyl-N-methyl-N-[[(2R)-1-methyl-2-pyrrolidin-1-iumyl]methyl]-3-thiophenecarboxamide IUPAC Name: 5-ethyl-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]thiophene-3-carboxamide Traditional Name: 5-ethyl-N-methyl-N-[[(2R)-1-methylpyrrolidin-1-ium-2-yl]methyl]thiophene-3-carboxamide Formula: C14H23N2OS+ MolecularWeight: 267.41022

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CS1)C(=O)N(C)CC2CCC[NH+]2C

Isomeric SMILES

CCC1=CC(=CS1)C(=O)N(C)C[C@H]2CCC[NH+]2C

InChI

InChI=1S/C14H22N2OS/c1-4-13-8-11(10-18-13)14(17)16(3)9-12-6-5-7-15(12)2/h8,10,12H,4-7,9H2,1-3H3/p+1/t12-/m1/s1