2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2R)-2-(4-methylphenyl)-1-pyrrolidin-1-iumyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2R)-2-(4-methylphenyl)pyrrolidin-1-ium-1-yl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2R)-2-(p-tolyl)pyrrolidin-1-ium-1-yl]-N-(2-thenyl)acetamide Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC[NH+]2CC(=O)NCC3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c1-14-6-8-15(9-7-14)17-5-2-10-20(17)13-18(21)19-12-16-4-3-11-22-16/h3-4,6-9,11,17H,2,5,10,12-13H2,1H3,(H,19,21)/p+1/t17-/m1/s1