[2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-2-oxidanylidene-ethyl]-diethyl-azanium

Systemtic Name: [2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-2-oxidanylidene-ethyl]-diethyl-azanium Openeye Name: [2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylamino]-2-oxo-ethyl]-diethyl-ammonium CAS Name: [2-[[3-(4-chlorophenyl)-5-isoxazolyl]methylamino]-2-oxoethyl]-diethylammonium IUPAC Name: [2-[[3-(4-chlorophenyl)-1,2-oxazol-5-yl]methylamino]-2-oxoethyl]-diethylazanium Traditional Name: [2-[[3-(4-chlorophenyl)isoxazol-5-yl]methylamino]-2-keto-ethyl]-diethyl-ammonium Formula: C16H21ClN3O2+ MolecularWeight: 322.80984

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)NCC1=CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC[NH+](CC)CC(=O)NCC1=CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClN3O2/c1-3-20(4-2)11-16(21)18-10-14-9-15(19-22-14)12-5-7-13(17)8-6-12/h5-9H,3-4,10-11H2,1-2H3,(H,18,21)/p+1