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

Systemtic Name: [(5R)-3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enyl-azanium Openeye Name: allyl-[[(5R)-3-(3,4-dichlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: [(5R)-3-(3,4-dichlorophenyl)-4,5-dihydroisoxazol-5-yl]methyl-prop-2-enylammonium IUPAC Name: [(5R)-3-(3,4-dichlorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-prop-2-enylazanium Traditional Name: allyl-[[(5R)-3-(3,4-dichlorophenyl)-2-isoxazolin-5-yl]methyl]ammonium Formula: C13H15Cl2N2O+ MolecularWeight: 286.177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14Cl2N2O/c1-2-5-16-8-10-7-13(17-18-10)9-3-4-11(14)12(15)6-9/h2-4,6,10,16H,1,5,7-8H2/p+1/t10-/m1/s1