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

Systemtic Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-hydroxyethyl)-propan-2-yl-azanium Openeye Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-hydroxyethyl)-isopropyl-ammonium CAS Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-hydroxyethyl)-propan-2-ylammonium IUPAC Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-hydroxyethyl)-propan-2-ylazanium Traditional Name: [3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-(2-hydroxyethyl)-isopropyl-ammonium Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18ClN3O2/c1-10(2)18(7-8-19)9-13-16-14(17-20-13)11-3-5-12(15)6-4-11/h3-6,10,19H,7-9H2,1-2H3/p+1