[3-(quinolin-8-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylazanium

Systemtic Name: [3-(quinolin-8-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-(8-quinolyloxymethyl)-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-(8-quinolinyloxymethyl)-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-(quinolin-8-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-(8-quinolyloxymethyl)-1,2,4-oxadiazol-5-yl]methylammonium Formula: C13H13N4O2+ MolecularWeight: 257.26792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC3=NOC(=N3)C[NH3+])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC3=NOC(=N3)C[NH3+])N=CC=C2

InChI

InChI=1S/C13H12N4O2/c14-7-12-16-11(17-19-12)8-18-10-5-1-3-9-4-2-6-15-13(9)10/h1-6H,7-8,14H2/p+1