2-(3,4-dihydro-2H-quinolin-1-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-[(2S)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-5-[(2S)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C15H19N4O+ MolecularWeight: 271.33756

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=NN=C(O2)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1C[C@H]([NH2+]C1)C2=NN=C(O2)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C15H18N4O/c1-2-8-13-11(5-1)6-4-10-19(13)15-18-17-14(20-15)12-7-3-9-16-12/h1-2,5,8,12,16H,3-4,6-7,9-10H2/p+1/t12-/m0/s1