2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]ethyl-di(propan-2-yl)azanium Openeye Name: 2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]ethyl-diisopropyl-ammonium CAS Name: 2-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]ethyl-di(propan-2-yl)azanium Traditional Name: 2-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]ethyl-diisopropyl-ammonium Formula: C19H27ClN3O2+ MolecularWeight: 364.88958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC[NH+](C(C)C)C(C)C

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NCC[NH+](C(C)C)C(C)C

InChI

InChI=1S/C19H26ClN3O2/c1-12(2)23(13(3)4)11-10-21-19(24)17-14(5)25-22-18(17)15-8-6-7-9-16(15)20/h6-9,12-13H,10-11H2,1-5H3,(H,21,24)/p+1