5-[(2R)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: 5-[(2R)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide Openeye Name: 5-[(2R)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide CAS Name: 5-[(2R)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-2-pyrrolidin-1-iumyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: 5-[(2R)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methylthiophene-2-carboxamide Traditional Name: 5-[(2R)-1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]pyrrolidin-1-ium-2-yl]-N-methyl-thiophene-2-carboxamide Formula: C19H23N2O4S+ MolecularWeight: 375.46192

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(S1)C2CCC[NH+]2CC3=CC4=C(C(=C3)OC)OCO4

Isomeric SMILES

CNC(=O)C1=CC=C(S1)[C@H]2CCC[NH+]2CC3=CC4=C(C(=C3)OC)OCO4

InChI

InChI=1S/C19H22N2O4S/c1-20-19(22)17-6-5-16(26-17)13-4-3-7-21(13)10-12-8-14(23-2)18-15(9-12)24-11-25-18/h5-6,8-9,13H,3-4,7,10-11H2,1-2H3,(H,20,22)/p+1/t13-/m1/s1