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

Systemtic Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methylpropyl)azanium Openeye Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-isobutyl-ammonium CAS Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methylpropyl)ammonium IUPAC Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-methylpropyl)azanium Traditional Name: [3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl-isobutyl-ammonium Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-10(2)8-16-9-14-17-15(18-21-14)11-5-6-12(19-3)13(7-11)20-4/h5-7,10,16H,8-9H2,1-4H3/p+1