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

Systemtic Name: [(1R)-3-ethoxy-1-(2-ethoxyphenyl)-3-oxidanylidene-propyl]azanium Openeye Name: [(1R)-3-ethoxy-1-(2-ethoxyphenyl)-3-oxo-propyl]ammonium CAS Name: [(1R)-3-ethoxy-1-(2-ethoxyphenyl)-3-oxopropyl]ammonium IUPAC Name: [(1R)-3-ethoxy-1-(2-ethoxyphenyl)-3-oxopropyl]azanium Traditional Name: [(1R)-3-ethoxy-3-keto-1-o-phenetyl-propyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-3-16-12-8-6-5-7-10(12)11(14)9-13(15)17-4-2/h5-8,11H,3-4,9,14H2,1-2H3/p+1/t11-/m1/s1