[(1R)-2-(2-ethoxyphenoxy)-1-(4-ethylphenyl)ethyl]azanium

Systemtic Name: [(1R)-2-(2-ethoxyphenoxy)-1-(4-ethylphenyl)ethyl]azanium Openeye Name: [(1R)-2-(2-ethoxyphenoxy)-1-(4-ethylphenyl)ethyl]ammonium CAS Name: [(1R)-2-(2-ethoxyphenoxy)-1-(4-ethylphenyl)ethyl]ammonium IUPAC Name: [(1R)-2-(2-ethoxyphenoxy)-1-(4-ethylphenyl)ethyl]azanium Traditional Name: [(1R)-2-(2-ethoxyphenoxy)-1-(4-ethylphenyl)ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(COC2=CC=CC=C2OCC)[NH3+]

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](COC2=CC=CC=C2OCC)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-3-14-9-11-15(12-10-14)16(19)13-21-18-8-6-5-7-17(18)20-4-2/h5-12,16H,3-4,13,19H2,1-2H3/p+1/t16-/m0/s1