2-(4-methoxy-3-methyl-phenyl)-4-[[4-(3-methoxypropyl)piperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[4-(3-methoxypropyl)piperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[4-(3-methoxypropyl)piperidin-1-ium-1-yl]methyl]-5-methyl-oxazole CAS Name: 2-(4-methoxy-3-methylphenyl)-4-[[4-(3-methoxypropyl)-1-piperidin-1-iumyl]methyl]-5-methyloxazole IUPAC Name: 2-(4-methoxy-3-methylphenyl)-4-[[4-(3-methoxypropyl)piperidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-4-[[4-(3-methoxypropyl)piperidin-1-ium-1-yl]methyl]-5-methyl-oxazole Formula: C22H33N2O3+ MolecularWeight: 373.50902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)CCCOC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)CCCOC)OC

InChI

InChI=1S/C22H32N2O3/c1-16-14-19(7-8-21(16)26-4)22-23-20(17(2)27-22)15-24-11-9-18(10-12-24)6-5-13-25-3/h7-8,14,18H,5-6,9-13,15H2,1-4H3/p+1