7-chloranyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: 7-chloranyl-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: 7-chloro-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: 7-chloro-N-[(2R)-2-(4-methyl-1-piperidin-1-iumyl)-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: 7-chloro-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-thiophen-2-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: 7-chloro-N-[(2R)-2-(4-methylpiperidin-1-ium-1-yl)-2-(2-thienyl)ethyl]-piperonylamide Formula: C20H24ClN2O3S+ MolecularWeight: 407.93416

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)C(CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=CS4

Isomeric SMILES

CC1CC[NH+](CC1)[C@H](CNC(=O)C2=CC3=C(C(=C2)Cl)OCO3)C4=CC=CS4

InChI

InChI=1S/C20H23ClN2O3S/c1-13-4-6-23(7-5-13)16(18-3-2-8-27-18)11-22-20(24)14-9-15(21)19-17(10-14)25-12-26-19/h2-3,8-10,13,16H,4-7,11-12H2,1H3,(H,22,24)/p+1/t16-/m1/s1