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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)CCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)CCCOC

InChI

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