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

Systemtic Name: [(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methyl-azanium Openeye Name: [(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-methyl-ammonium CAS Name: [(5R)-3-(4-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-methylammonium IUPAC Name: [(5R)-3-(4-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-methylazanium Traditional Name: [(5R)-3-(4-chlorophenyl)-2-isoxazolin-5-yl]methyl-methyl-ammonium Formula: C11H14ClN2O+ MolecularWeight: 225.69466

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1CC(=NO1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C[NH2+]C[C@H]1CC(=NO1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H13ClN2O/c1-13-7-10-6-11(14-15-10)8-2-4-9(12)5-3-8/h2-5,10,13H,6-7H2,1H3/p+1/t10-/m1/s1