3-bromanyl-4-ethoxy-5-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-(2,2,6,6-tetramethyl-4-piperidin-1-iumyl)benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)benzamide Formula: C19H30BrN2O3+ MolecularWeight: 414.3571

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2CC([NH2+]C(C2)(C)C)(C)C)OC

InChI

InChI=1S/C19H29BrN2O3/c1-7-25-16-14(20)8-12(9-15(16)24-6)17(23)21-13-10-18(2,3)22-19(4,5)11-13/h8-9,13,22H,7,10-11H2,1-6H3,(H,21,23)/p+1