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

Systemtic Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-1,3-oxazole Openeye Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-oxazole CAS Name: 4-[[(2R)-2-(2-methoxyethyl)-1-piperidin-1-iumyl]methyl]-2-(2-methoxyphenyl)-5-methyloxazole IUPAC Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-1,3-oxazole Traditional Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-ium-1-yl]methyl]-2-(2-methoxyphenyl)-5-methyl-oxazole Formula: C20H29N2O3+ MolecularWeight: 345.45586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2OC)C[NH+]3CCCCC3CCOC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2OC)C[NH+]3CCCC[C@@H]3CCOC

InChI

InChI=1S/C20H28N2O3/c1-15-18(14-22-12-7-6-8-16(22)11-13-23-2)21-20(25-15)17-9-4-5-10-19(17)24-3/h4-5,9-10,16H,6-8,11-14H2,1-3H3/p+1/t16-/m1/s1