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

Systemtic Name: 2-hydroxyethyl-(phenylmethyl)-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Openeye Name: benzyl-(2-hydroxyethyl)-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium CAS Name: 2-hydroxyethyl-(phenylmethyl)-[[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium IUPAC Name: benzyl-(2-hydroxyethyl)-[(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium Traditional Name: benzyl-(2-hydroxyethyl)-[[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]ammonium Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+](CCO)CC2=NC(=NO2)C3=CC=CC=N3

Isomeric SMILES

C1=CC=C(C=C1)C[NH+](CCO)CC2=NC(=NO2)C3=CC=CC=N3

InChI

InChI=1S/C17H18N4O2/c22-11-10-21(12-14-6-2-1-3-7-14)13-16-19-17(20-23-16)15-8-4-5-9-18-15/h1-9,22H,10-13H2/p+1