N-tert-butyl-5-chloranyl-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide

Systemtic Name: N-tert-butyl-5-chloranyl-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide Openeye Name: N-tert-butyl-5-chloro-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide CAS Name: N-tert-butyl-5-chloro-2-[[1-(3-methylbut-2-enyl)-4-piperidin-1-iumyl]oxy]benzamide IUPAC Name: N-tert-butyl-5-chloro-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxybenzamide Traditional Name: N-tert-butyl-5-chloro-2-[1-(3-methylbut-2-enyl)piperidin-1-ium-4-yl]oxy-benzamide Formula: C21H32ClN2O2+ MolecularWeight: 379.94398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC[NH+]1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NC(C)(C)C)C

Isomeric SMILES

CC(=CC[NH+]1CCC(CC1)OC2=C(C=C(C=C2)Cl)C(=O)NC(C)(C)C)C

InChI

InChI=1S/C21H31ClN2O2/c1-15(2)8-11-24-12-9-17(10-13-24)26-19-7-6-16(22)14-18(19)20(25)23-21(3,4)5/h6-8,14,17H,9-13H2,1-5H3,(H,23,25)/p+1