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

Systemtic Name: 2-(4-methoxyphenyl)-5-methyl-4-[[4-(4-methylphenoxy)piperidin-1-ium-1-yl]methyl]-1,3-oxazole Openeye Name: 2-(4-methoxyphenyl)-5-methyl-4-[[4-(4-methylphenoxy)piperidin-1-ium-1-yl]methyl]oxazole CAS Name: 2-(4-methoxyphenyl)-5-methyl-4-[[4-(4-methylphenoxy)-1-piperidin-1-iumyl]methyl]oxazole IUPAC Name: 2-(4-methoxyphenyl)-5-methyl-4-[[4-(4-methylphenoxy)piperidin-1-ium-1-yl]methyl]-1,3-oxazole Traditional Name: 2-(4-methoxyphenyl)-5-methyl-4-[[4-(4-methylphenoxy)piperidin-1-ium-1-yl]methyl]oxazole Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2CC[NH+](CC2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2CC[NH+](CC2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C24H28N2O3/c1-17-4-8-21(9-5-17)29-22-12-14-26(15-13-22)16-23-18(2)28-24(25-23)19-6-10-20(27-3)11-7-19/h4-11,22H,12-16H2,1-3H3/p+1