[3-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylazanium

Systemtic Name: [3-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-(indan-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-(2,3-dihydro-1H-inden-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-(indan-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]methylammonium Formula: C13H16N3O2+ MolecularWeight: 246.28504

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC3=NOC(=N3)C[NH3+]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC3=NOC(=N3)C[NH3+]

InChI

InChI=1S/C13H15N3O2/c14-7-13-15-12(16-18-13)8-17-11-5-4-9-2-1-3-10(9)6-11/h4-6H,1-3,7-8,14H2/p+1