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

Systemtic Name: 2-(4-chlorophenyl)-4-[[4-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-4-[[4-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-oxazole CAS Name: 2-(4-chlorophenyl)-4-[[4-(methoxymethyl)-1-piperidin-1-iumyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-chlorophenyl)-4-[[4-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-4-[[4-(methoxymethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-oxazole Formula: C18H24ClN2O2+ MolecularWeight: 335.84836

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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)COC

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c1-13-17(11-21-9-7-14(8-10-21)12-22-2)20-18(23-13)15-3-5-16(19)6-4-15/h3-6,14H,7-12H2,1-2H3/p+1