2-(2-ethoxyphenyl)-4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole

Systemtic Name: 2-(2-ethoxyphenyl)-4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Openeye Name: 2-(2-ethoxyphenyl)-4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-oxazole CAS Name: 2-(2-ethoxyphenyl)-4-[[(2S)-2-(2-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-5-methyloxazole IUPAC Name: 2-(2-ethoxyphenyl)-4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-1,3-oxazole Traditional Name: 4-[[(2S)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-o-phenetyl-oxazole Formula: C24H29N2O3+ MolecularWeight: 393.49866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+]3CCCC3C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+]3CCC[C@H]3C4=CC=CC=C4OC

InChI

InChI=1S/C24H28N2O3/c1-4-28-23-14-8-6-11-19(23)24-25-20(17(2)29-24)16-26-15-9-12-21(26)18-10-5-7-13-22(18)27-3/h5-8,10-11,13-14,21H,4,9,12,15-16H2,1-3H3/p+1/t21-/m0/s1