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

Systemtic Name: 2-[(2-tert-butylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(2-tert-butylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(2-tert-butylphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-[(2-tert-butylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(2-tert-butylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O2/c1-17(2,3)12-7-4-5-9-14(12)21-11-15-19-20-16(22-15)13-8-6-10-18-13/h4-5,7,9,13,18H,6,8,10-11H2,1-3H3/p+1/t13-/m1/s1