[(1S)-2-(3,5-dimethylphenoxy)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3,5-dimethylphenoxy)-1-(4-propylphenyl)ethyl]ammonium Formula: C19H26NO+ MolecularWeight: 284.41584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(COC2=CC(=CC(=C2)C)C)[NH3+]

Isomeric SMILES

CCCC1=CC=C(C=C1)[C@@H](COC2=CC(=CC(=C2)C)C)[NH3+]

InChI

InChI=1S/C19H25NO/c1-4-5-16-6-8-17(9-7-16)19(20)13-21-18-11-14(2)10-15(3)12-18/h6-12,19H,4-5,13,20H2,1-3H3/p+1/t19-/m1/s1