[3-[[3-(dimethylamino)phenoxy]methyl]-1,2,4-oxadiazol-5-yl]methylazanium

Systemtic Name: [3-[[3-(dimethylamino)phenoxy]methyl]-1,2,4-oxadiazol-5-yl]methylazanium Openeye Name: [3-[[3-(dimethylamino)phenoxy]methyl]-1,2,4-oxadiazol-5-yl]methylammonium CAS Name: [3-[[3-(dimethylamino)phenoxy]methyl]-1,2,4-oxadiazol-5-yl]methylammonium IUPAC Name: [3-[[3-(dimethylamino)phenoxy]methyl]-1,2,4-oxadiazol-5-yl]methylazanium Traditional Name: [3-[[3-(dimethylamino)phenoxy]methyl]-1,2,4-oxadiazol-5-yl]methylammonium Formula: C12H17N4O2+ MolecularWeight: 249.28898

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCC2=NOC(=N2)C[NH3+]

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCC2=NOC(=N2)C[NH3+]

InChI

InChI=1S/C12H16N4O2/c1-16(2)9-4-3-5-10(6-9)17-8-11-14-12(7-13)18-15-11/h3-6H,7-8,13H2,1-2H3/p+1