[(1S)-2-(3-ethylphenoxy)-1-(4-propylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-ethylphenoxy)-1-(4-propylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-ethylphenoxy)-1-(4-propylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-ethylphenoxy)-1-(4-propylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-ethylphenoxy)-1-(4-propylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-ethylphenoxy)-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)CC)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO/c1-3-6-16-9-11-17(12-10-16)19(20)14-21-18-8-5-7-15(4-2)13-18/h5,7-13,19H,3-4,6,14,20H2,1-2H3/p+1/t19-/m1/s1