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

Systemtic Name: [(5R)-3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[(5R)-3-(2-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: [(5R)-3-(2-chlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [(5R)-3-(2-chlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[(5R)-3-(2-chlorophenyl)-2-isoxazolin-5-yl]methyl]ammonium Formula: C13H16ClN2O+ MolecularWeight: 251.73194

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[NH2+]CC1CC(=NO1)C2=CC=CC=C2Cl

Isomeric SMILES

C=CC[NH2+]C[C@H]1CC(=NO1)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H15ClN2O/c1-2-7-15-9-10-8-13(16-17-10)11-5-3-4-6-12(11)14/h2-6,10,15H,1,7-9H2/p+1/t10-/m1/s1