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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCC[C@H]3C4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N2O3/c1-4-28-20-12-10-18(11-13-20)24-25-22(17(2)29-24)16-26-14-6-9-23(26)19-7-5-8-21(15-19)27-3/h5,7-8,10-13,15,23H,4,6,9,14,16H2,1-3H3/p+1/t23-/m0/s1