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2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name:2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)ethanamide
Openeye Name:2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(3-thienylmethyl)acetamide
CAS Name:2-[(2R)-2-(2,4-dimethoxyphenyl)-1-pyrrolidin-1-iumyl]-N-methyl-N-(3-thiophenylmethyl)acetamide
IUPAC Name:2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(thiophen-3-ylmethyl)acetamide
Traditional Name:2-[(2R)-2-(2,4-dimethoxyphenyl)pyrrolidin-1-ium-1-yl]-N-methyl-N-(3-thenyl)acetamide
Formula: C20H27N2O3S+
MolecularWeight: 375.50498
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC=C1)C(=O)C[NH+]2CCCC2C3=C(C=C(C=C3)OC)OC


Isomeric SMILES

CN(CC1=CSC=C1)C(=O)C[NH+]2CCC[C@@H]2C3=C(C=C(C=C3)OC)OC


InChI

InChI=1S/C20H26N2O3S/c1-21(12-15-8-10-26-14-15)20(23)13-22-9-4-5-18(22)17-7-6-16(24-2)11-19(17)25-3/h6-8,10-11,14,18H,4-5,9,12-13H2,1-3H3/p+1/t18-/m1/s1


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