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

Systemtic Name: 2-(4-chlorophenyl)-4-[[4-(4-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-4-[[4-(4-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-oxazole CAS Name: 2-(4-chlorophenyl)-4-[[4-(4-methoxyphenoxy)-1-piperidin-1-iumyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-chlorophenyl)-4-[[4-(4-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-4-[[4-(4-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-oxazole Formula: C23H26ClN2O3+ MolecularWeight: 413.91714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C[NH+]3CCC(CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)Cl)C[NH+]3CCC(CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25ClN2O3/c1-16-22(25-23(28-16)17-3-5-18(24)6-4-17)15-26-13-11-21(12-14-26)29-20-9-7-19(27-2)8-10-20/h3-10,21H,11-15H2,1-2H3/p+1