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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO2/c1-4-20-16-9-6-15(7-10-16)18(19)12-21-17-8-5-13(2)14(3)11-17/h5-11,18H,4,12,19H2,1-3H3/p+1/t18-/m1/s1