2-(4-chloranylphenoxy)-2-methyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide

Systemtic Name: 2-(4-chloranylphenoxy)-2-methyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide Openeye Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide CAS Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-propyl-4-piperidin-1-iumyl)propanamide IUPAC Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-propylpiperidin-1-ium-4-yl)propanamide Traditional Name: 2-(4-chlorophenoxy)-2-methyl-N-(1-propylpiperidin-1-ium-4-yl)propionamide Formula: C18H28ClN2O2+ MolecularWeight: 339.88012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27ClN2O2/c1-4-11-21-12-9-15(10-13-21)20-17(22)18(2,3)23-16-7-5-14(19)6-8-16/h5-8,15H,4,9-13H2,1-3H3,(H,20,22)/p+1