[(1R)-1-(2-ethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-1-(2-ethoxyphenyl)-3-methoxy-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-1-(2-ethoxyphenyl)-3-methoxy-3-oxo-propyl]ammonium CAS Name: [(1R)-1-(2-ethoxyphenyl)-3-methoxy-3-oxopropyl]ammonium IUPAC Name: [(1R)-1-(2-ethoxyphenyl)-3-methoxy-3-oxopropyl]azanium Traditional Name: [(1R)-3-keto-3-methoxy-1-o-phenetyl-propyl]ammonium Formula: C12H18NO3+ MolecularWeight: 224.27622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(CC(=O)OC)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](CC(=O)OC)[NH3+]

InChI

InChI=1S/C12H17NO3/c1-3-16-11-7-5-4-6-9(11)10(13)8-12(14)15-2/h4-7,10H,3,8,13H2,1-2H3/p+1/t10-/m1/s1