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

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

Systemtic Name:[(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-2-yl]methanol
Openeye Name:[(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperidin-1-ium-2-yl]methanol
CAS Name:[(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-2-piperidin-1-iumyl]methanol
IUPAC Name:[(2S)-1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-1-ium-2-yl]methanol
Traditional Name:[(2S)-1-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]piperidin-1-ium-2-yl]methanol
Formula: C19H27N2O3+
MolecularWeight: 331.42928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCCCC3CO


Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)C[NH+]3CCCC[C@H]3CO


InChI

InChI=1S/C19H26N2O3/c1-3-23-17-9-7-15(8-10-17)19-20-18(14(2)24-19)12-21-11-5-4-6-16(21)13-22/h7-10,16,22H,3-6,11-13H2,1-2H3/p+1/t16-/m0/s1


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