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

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

Systemtic Name:[(2S)-1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol
Openeye Name:[(2S)-1-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol
CAS Name:[(2S)-1-[[2-(4-methoxy-1-naphthalenyl)-5-methyl-4-oxazolyl]methyl]-2-pyrrolidin-1-iumyl]methanol
IUPAC Name:[(2S)-1-[[2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol
Traditional Name:[(2S)-1-[[2-(4-methoxy-1-naphthyl)-5-methyl-oxazol-4-yl]methyl]pyrrolidin-1-ium-2-yl]methanol
Formula: C21H25N2O3+
MolecularWeight: 353.4348
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+]4CCCC4CO


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)C[NH+]4CCC[C@H]4CO


InChI

InChI=1S/C21H24N2O3/c1-14-19(12-23-11-5-6-15(23)13-24)22-21(26-14)18-9-10-20(25-2)17-8-4-3-7-16(17)18/h3-4,7-10,15,24H,5-6,11-13H2,1-2H3/p+1/t15-/m0/s1


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