[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C12H16NO4+ MolecularWeight: 238.25974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)[NH2+]CC(=O)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)[NH2+]CC(=O)OC

InChI

InChI=1S/C12H15NO4/c1-8(13-6-12(14)15-2)9-3-4-10-11(5-9)17-7-16-10/h3-5,8,13H,6-7H2,1-2H3/p+1/t8-/m1/s1