(1S,2S)-2-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]cyclopropanecarboxamide CAS Name: (1S,2S)-2-methyl-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-methyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]cyclopropanecarboxamide Formula: C17H27N2OS+ MolecularWeight: 307.47408

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2CC2C)C3=CC=CS3

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)NC[C@H](C2=CC=CS2)[NH+]3CCC(CC3)C

InChI

InChI=1S/C17H26N2OS/c1-12-5-7-19(8-6-12)15(16-4-3-9-21-16)11-18-17(20)14-10-13(14)2/h3-4,9,12-15H,5-8,10-11H2,1-2H3,(H,18,20)/p+1/t13-,14-,15+/m0/s1