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

Systemtic Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-(pyridin-4-ylmethyl)azanium Openeye Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-(4-pyridylmethyl)ammonium CAS Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-(pyridin-4-ylmethyl)ammonium IUPAC Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-(pyridin-4-ylmethyl)azanium Traditional Name: [3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]methyl-ethyl-(4-pyridylmethyl)ammonium Formula: C17H18ClN4O+ MolecularWeight: 329.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=NC=C1)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC[NH+](CC1=CC=NC=C1)CC2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H17ClN4O/c1-2-22(11-13-6-8-19-9-7-13)12-16-20-17(21-23-16)14-4-3-5-15(18)10-14/h3-10H,2,11-12H2,1H3/p+1