2-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazole-5-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[(5R)-3-(4-chlorophenyl)-2-isoxazoline-5-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C14H19ClN3O2+ MolecularWeight: 296.77256

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH+](C)CCNC(=O)[C@H]1CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H18ClN3O2/c1-18(2)8-7-16-14(19)13-9-12(17-20-13)10-3-5-11(15)6-4-10/h3-6,13H,7-9H2,1-2H3,(H,16,19)/p+1/t13-/m1/s1