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

Systemtic Name: [(2S)-1-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Openeye Name: [(2S)-1-[[2-(2-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol CAS Name: [(2S)-1-[[2-(2-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-2-pyrrolidin-1-iumyl]methanol IUPAC Name: [(2S)-1-[[2-(2-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol Traditional Name: [(2S)-1-[(5-methyl-2-o-phenetyl-oxazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]methanol Formula: C18H25N2O3+ MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=C(O2)C)C[NH+]3CCCC3CO

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-22-17-9-5-4-8-15(17)18-19-16(13(2)23-18)11-20-10-6-7-14(20)12-21/h4-5,8-9,14,21H,3,6-7,10-12H2,1-2H3/p+1/t14-/m0/s1