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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-azanium Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium CAS Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylammonium IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylazanium Traditional Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-ammonium Formula: C12H16N3O3+ MolecularWeight: 250.27374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-13-7-11-14-12(15-18-11)8-4-5-9(16-2)10(6-8)17-3/h4-6,13H,7H2,1-3H3/p+1