[(1R)-2-ethoxy-2-oxidanylidene-1-(2-propoxyphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-ethoxy-2-oxidanylidene-1-(2-propoxyphenyl)ethyl]azanium Openeye Name: [(1R)-2-ethoxy-2-oxo-1-(2-propoxyphenyl)ethyl]ammonium CAS Name: [(1R)-2-ethoxy-2-oxo-1-(2-propoxyphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-ethoxy-2-oxo-1-(2-propoxyphenyl)ethyl]azanium Traditional Name: [(1R)-2-ethoxy-2-keto-1-(2-propoxyphenyl)ethyl]ammonium Formula: C13H20NO3+ MolecularWeight: 238.3028

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(C(=O)OCC)[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1[C@H](C(=O)OCC)[NH3+]

InChI

InChI=1S/C13H19NO3/c1-3-9-17-11-8-6-5-7-10(11)12(14)13(15)16-4-2/h5-8,12H,3-4,9,14H2,1-2H3/p+1/t12-/m1/s1