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

Systemtic Name: ethyl 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-carboxylate Openeye Name: ethyl 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperidin-1-ium-4-carboxylate CAS Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-4-piperidin-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[2-(4-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-4-carboxylate Traditional Name: 1-[[2-(4-chlorophenyl)-5-methyl-oxazol-4-yl]methyl]piperidin-1-ium-4-carboxylic acid ethyl ester Formula: C19H24ClN2O3+ MolecularWeight: 363.85846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC[NH+](CC1)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)C1CC[NH+](CC1)CC2=C(OC(=N2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C19H23ClN2O3/c1-3-24-19(23)15-8-10-22(11-9-15)12-17-13(2)25-18(21-17)14-4-6-16(20)7-5-14/h4-7,15H,3,8-12H2,1-2H3/p+1