5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-[1-(methoxymethyl)cyclopentyl]thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-[1-(methoxymethyl)cyclopentyl]thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-[1-(methoxymethyl)cyclopentyl]thiophene-2-carboxamide CAS Name: 5-[(2R)-1-cyclobutyl-2-pyrrolidin-1-iumyl]-N-[1-(methoxymethyl)cyclopentyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-[1-(methoxymethyl)cyclopentyl]thiophene-2-carboxamide Traditional Name: 5-[(2R)-1-cyclobutylpyrrolidin-1-ium-2-yl]-N-[1-(methoxymethyl)cyclopentyl]thiophene-2-carboxamide Formula: C20H31N2O2S+ MolecularWeight: 363.53734

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Descriptors Computed from Structure

Canonical SMILES:

COCC1(CCCC1)NC(=O)C2=CC=C(S2)C3CCC[NH+]3C4CCC4

Isomeric SMILES

COCC1(CCCC1)NC(=O)C2=CC=C(S2)[C@H]3CCC[NH+]3C4CCC4

InChI

InChI=1S/C20H30N2O2S/c1-24-14-20(11-2-3-12-20)21-19(23)18-10-9-17(25-18)16-8-5-13-22(16)15-6-4-7-15/h9-10,15-16H,2-8,11-14H2,1H3,(H,21,23)/p+1/t16-/m1/s1