N-ethyl-N-methyl-5-[(2R)-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-ethyl-N-methyl-5-[(2R)-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-ethyl-N-methyl-5-[(2R)-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-ethyl-N-methyl-5-[(2R)-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-ethyl-N-methyl-5-[(2R)-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-ethyl-N-methyl-5-[(2R)-1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C21H27N2O3S+ MolecularWeight: 387.51568

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CC4=C(C=C3C)OCO4

Isomeric SMILES

CCN(C)C(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CC4=C(C=C3C)OCO4

InChI

InChI=1S/C21H26N2O3S/c1-4-22(3)21(24)20-8-7-19(27-20)16-6-5-9-23(16)12-15-11-18-17(10-14(15)2)25-13-26-18/h7-8,10-11,16H,4-6,9,12-13H2,1-3H3/p+1/t16-/m1/s1