2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-methyl-1-piperidin-1-iumyl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-(4-methylpiperidin-1-ium-1-yl)-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C14H23N2OS+ MolecularWeight: 267.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

CC1CC[NH+](CC1)CC(=O)N[C@H](C)C2=CC=CS2

InChI

InChI=1S/C14H22N2OS/c1-11-5-7-16(8-6-11)10-14(17)15-12(2)13-4-3-9-18-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,15,17)/p+1/t12-/m1/s1