N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetamide Formula: C17H19Cl2N2OS+ MolecularWeight: 370.31656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)C[NH+]2CCCC2C3=CC=CS3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)C[NH+]2CCC[C@@H]2C3=CC=CS3)Cl

InChI

InChI=1S/C17H18Cl2N2OS/c1-11-6-7-12(18)17(16(11)19)20-15(22)10-21-8-2-4-13(21)14-5-3-9-23-14/h3,5-7,9,13H,2,4,8,10H2,1H3,(H,20,22)/p+1/t13-/m1/s1