2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[(3S)-3-methyl-1-piperidin-1-iumyl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[(3S)-3-methylpiperidin-1-ium-1-yl]-N-[(1S)-1-(2-thienyl)ethyl]acetamide Formula: C14H23N2OS+ MolecularWeight: 267.41022

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[NH+](C1)CC(=O)NC(C)C2=CC=CS2

Isomeric SMILES

C[C@H]1CCC[NH+](C1)CC(=O)N[C@@H](C)C2=CC=CS2

InChI

InChI=1S/C14H22N2OS/c1-11-5-3-7-16(9-11)10-14(17)15-12(2)13-6-4-8-18-13/h4,6,8,11-12H,3,5,7,9-10H2,1-2H3,(H,15,17)/p+1/t11-,12-/m0/s1