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N-(2-phenylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

N-(2-phenylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name:N-(2-phenylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide
Openeye Name:N-(2-phenylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide
CAS Name:N-(2-phenylphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide
IUPAC Name:N-(2-phenylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide
Traditional Name:N-(2-phenylphenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide
Formula: C22H23N2OS+
MolecularWeight: 363.49582
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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4


Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CS4


InChI

InChI=1S/C22H22N2OS/c25-22(16-24-14-6-12-20(24)21-13-7-15-26-21)23-19-11-5-4-10-18(19)17-8-2-1-3-9-17/h1-5,7-11,13,15,20H,6,12,14,16H2,(H,23,25)/p+1/t20-/m1/s1


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