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N,N-dimethyl-5-[(2R)-1-[[4-(3-oxidanylprop-1-ynyl)thiophen-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

N,N-dimethyl-5-[(2R)-1-[[4-(3-oxidanylprop-1-ynyl)thiophen-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name:N,N-dimethyl-5-[(2R)-1-[[4-(3-oxidanylprop-1-ynyl)thiophen-2-yl]methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide
Openeye Name:5-[(2R)-1-[[4-(3-hydroxyprop-1-ynyl)-2-thienyl]methyl]pyrrolidin-1-ium-2-yl]-N,N-dimethyl-thiophene-2-carboxamide
CAS Name:5-[(2R)-1-[[4-(3-hydroxyprop-1-ynyl)-2-thiophenyl]methyl]-2-pyrrolidin-1-iumyl]-N,N-dimethyl-2-thiophenecarboxamide
IUPAC Name:5-[(2R)-1-[[4-(3-hydroxyprop-1-ynyl)thiophen-2-yl]methyl]pyrrolidin-1-ium-2-yl]-N,N-dimethylthiophene-2-carboxamide
Traditional Name:5-[(2R)-1-[[4-(3-hydroxyprop-1-ynyl)-2-thienyl]methyl]pyrrolidin-1-ium-2-yl]-N,N-dimethyl-thiophene-2-carboxamide
Formula: C19H23N2O2S2+
MolecularWeight: 375.52812
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CC(=CS3)C#CCO


Isomeric SMILES

CN(C)C(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CC(=CS3)C#CCO


InChI

InChI=1S/C19H22N2O2S2/c1-20(2)19(23)18-8-7-17(25-18)16-6-3-9-21(16)12-15-11-14(13-24-15)5-4-10-22/h7-8,11,13,16,22H,3,6,9-10,12H2,1-2H3/p+1/t16-/m1/s1


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