[(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]azanium

Systemtic Name: [(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-3-oxo-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-(4-methylphenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-(p-tolyl)propyl]ammonium Formula: C12H18NO2+ MolecularWeight: 208.27682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C1=CC=C(C=C1)C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2/c1-3-15-12(14)8-11(13)10-6-4-9(2)5-7-10/h4-7,11H,3,8,13H2,1-2H3/p+1/t11-/m1/s1