[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-azanium

Systemtic Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-azanium Openeye Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium CAS Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylammonium IUPAC Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylazanium Traditional Name: [3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium Formula: C11H14N3O2+ MolecularWeight: 220.24776

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=NC(=NO1)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH2+]CC1=NC(=NO1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H13N3O2/c1-12-7-10-13-11(14-16-10)8-3-5-9(15-2)6-4-8/h3-6,12H,7H2,1-2H3/p+1