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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C19H31N2O2+ MolecularWeight: 319.46164

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C19H30N2O2/c1-5-21-12-10-16(11-13-21)20-18(22)14-23-17-8-6-15(7-9-17)19(2,3)4/h6-9,16H,5,10-14H2,1-4H3,(H,20,22)/p+1