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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-azanium Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-ammonium CAS Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethylammonium IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethylazanium Traditional Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-ammonium Formula: C13H18N3O3+ MolecularWeight: 264.30032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-4-14-8-12-15-13(16-19-12)9-5-6-10(17-2)11(7-9)18-3/h5-7,14H,4,8H2,1-3H3/p+1