[3-[4-(2-hydroxyethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl-dimethyl-azanium

Systemtic Name: [3-[4-(2-hydroxyethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl-dimethyl-azanium Openeye Name: [3-[4-(2-hydroxyethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl-dimethyl-ammonium CAS Name: [3-[4-(2-hydroxyethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl-dimethylammonium IUPAC Name: [3-[4-(2-hydroxyethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl-dimethylazanium Traditional Name: [3-[4-(2-hydroxyethyl)phenyl]-1,2,4-oxadiazol-5-yl]methyl-dimethyl-ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=NC(=NO1)C2=CC=C(C=C2)CCO

Isomeric SMILES

C[NH+](C)CC1=NC(=NO1)C2=CC=C(C=C2)CCO

InChI

InChI=1S/C13H17N3O2/c1-16(2)9-12-14-13(15-18-12)11-5-3-10(4-6-11)7-8-17/h3-6,17H,7-9H2,1-2H3/p+1