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

Systemtic Name: 2-[(2-propan-2-ylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(2-isopropylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(2-propan-2-ylphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-[(2-propan-2-ylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(2-isopropylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC2=NN=C(O2)C3CCC[NH2+]3

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC2=NN=C(O2)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C16H21N3O2/c1-11(2)12-6-3-4-8-14(12)20-10-15-18-19-16(21-15)13-7-5-9-17-13/h3-4,6,8,11,13,17H,5,7,9-10H2,1-2H3/p+1/t13-/m1/s1