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2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)ethanamide

2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name:2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)ethanamide
Openeye Name:2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)acetamide
CAS Name:2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethyl-4-piperidin-1-iumyl)acetamide
IUPAC Name:2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)acetamide
Traditional Name:2-(3,4-diethoxyphenyl)-N-(1,2,2,6,6-pentamethylpiperidin-1-ium-4-yl)acetamide
Formula: C22H37N2O3+
MolecularWeight: 377.54078
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC2CC([NH+](C(C2)(C)C)C)(C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC2CC([NH+](C(C2)(C)C)C)(C)C)OCC


InChI

InChI=1S/C22H36N2O3/c1-8-26-18-11-10-16(12-19(18)27-9-2)13-20(25)23-17-14-21(3,4)24(7)22(5,6)15-17/h10-12,17H,8-9,13-15H2,1-7H3,(H,23,25)/p+1


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