2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-2-methyl-propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-2-methyl-propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-2-methyl-propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)-2-methylpropanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-2-methylpropanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)-2-methyl-propionamide Formula: C21H35N2O2+ MolecularWeight: 347.5148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2/c1-7-23-14-12-17(13-15-23)22-19(24)21(5,6)25-18-10-8-16(9-11-18)20(2,3)4/h8-11,17H,7,12-15H2,1-6H3,(H,22,24)/p+1