4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-1,3-oxazole

Systemtic Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-oxazole CAS Name: 4-[[4-(2-methoxyphenoxy)-1-piperidin-1-iumyl]methyl]-2-(2-methoxyphenyl)-5-methyloxazole IUPAC Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-oxazole Formula: C24H29N2O4+ MolecularWeight: 409.49806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2OC)C[NH+]3CCC(CC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)C[NH+]3CCC(CC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O4/c1-17-20(25-24(29-17)19-8-4-5-9-21(19)27-2)16-26-14-12-18(13-15-26)30-23-11-7-6-10-22(23)28-3/h4-11,18H,12-16H2,1-3H3/p+1