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

Systemtic Name: [(5R)-3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-ethyl-azanium Openeye Name: [(5R)-3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl-ethyl-ammonium CAS Name: [(5R)-3-(1,3-benzodioxol-5-yl)-4,5-dihydroisoxazol-5-yl]methyl-ethylammonium IUPAC Name: [(5R)-3-(1,3-benzodioxol-5-yl)-4,5-dihydro-1,2-oxazol-5-yl]methyl-ethylazanium Traditional Name: [(5R)-3-(1,3-benzodioxol-5-yl)-2-isoxazolin-5-yl]methyl-ethyl-ammonium Formula: C13H17N2O3+ MolecularWeight: 249.28568

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1CC(=NO1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[NH2+]C[C@H]1CC(=NO1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16N2O3/c1-2-14-7-10-6-11(15-18-10)9-3-4-12-13(5-9)17-8-16-12/h3-5,10,14H,2,6-8H2,1H3/p+1/t10-/m1/s1