[(1S)-2-(3,4-dimethylphenoxy)-1-(2-ethoxyphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-ethoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-ethoxyphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-ethoxyphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,4-dimethylphenoxy)-1-(2-ethoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,4-dimethylphenoxy)-1-o-phenetyl-ethyl]ammonium Formula: C18H24NO2+ MolecularWeight: 286.38866

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(COC2=CC(=C(C=C2)C)C)[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H](COC2=CC(=C(C=C2)C)C)[NH3+]

InChI

InChI=1S/C18H23NO2/c1-4-20-18-8-6-5-7-16(18)17(19)12-21-15-10-9-13(2)14(3)11-15/h5-11,17H,4,12,19H2,1-3H3/p+1/t17-/m1/s1