3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-(2-chlorophenyl)-5-methyl-isoxazole-4-carbonyl]amino]propyl-dimethyl-ammonium Formula: C16H21ClN3O2+ MolecularWeight: 322.80984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClN3O2/c1-11-14(16(21)18-9-6-10-20(2)3)15(19-22-11)12-7-4-5-8-13(12)17/h4-5,7-8H,6,9-10H2,1-3H3,(H,18,21)/p+1