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ethyl 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate

ethyl 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate

Systemtic Name:ethyl 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate
Openeye Name:ethyl 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate
CAS Name:1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]-4-piperidin-1-iumcarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylate
Traditional Name:1-[[3-[(4-methoxyphenoxy)methyl]-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-ium-4-carboxylic acid ethyl ester
Formula: C19H26N3O5+
MolecularWeight: 376.42684
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH+](CC1)CC2=NC(=NO2)COC3=CC=C(C=C3)OC


Isomeric SMILES

CCOC(=O)C1CC[NH+](CC1)CC2=NC(=NO2)COC3=CC=C(C=C3)OC


InChI

InChI=1S/C19H25N3O5/c1-3-25-19(23)14-8-10-22(11-9-14)12-18-20-17(21-27-18)13-26-16-6-4-15(24-2)5-7-16/h4-7,14H,3,8-13H2,1-2H3/p+1


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