N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(S)-(4-methylphenyl)-thiophen-2-yl-methyl]-2-(4-oxidanylpiperidin-1-ium-1-yl)ethanamide Openeye Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(4-hydroxy-1-piperidin-1-iumyl)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(S)-(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(4-hydroxypiperidin-1-ium-1-yl)-N-[(S)-p-tolyl(2-thienyl)methyl]acetamide Formula: C19H25N2O2S+ MolecularWeight: 345.479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)C[NH+]3CCC(CC3)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C2=CC=CS2)NC(=O)C[NH+]3CCC(CC3)O

InChI

InChI=1S/C19H24N2O2S/c1-14-4-6-15(7-5-14)19(17-3-2-12-24-17)20-18(23)13-21-10-8-16(22)9-11-21/h2-7,12,16,19,22H,8-11,13H2,1H3,(H,20,23)/p+1/t19-/m0/s1