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2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole

2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole

Systemtic Name:2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole
Openeye Name:2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole
CAS Name:2-[(3-methoxyphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole
IUPAC Name:2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole
Traditional Name:2-[(3-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole
Formula: C14H18N3O3+
MolecularWeight: 276.31102
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NN=C(O2)C3CCC[NH2+]3


Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NN=C(O2)[C@H]3CCC[NH2+]3


InChI

InChI=1S/C14H17N3O3/c1-18-10-4-2-5-11(8-10)19-9-13-16-17-14(20-13)12-6-3-7-15-12/h2,4-5,8,12,15H,3,6-7,9H2,1H3/p+1/t12-/m1/s1


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