[(1R,2S)-2-(2-ethoxyphenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(2-ethoxyphenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(2-ethoxyphenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(2-ethoxyphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(2-ethoxyphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(2-ethoxyphenoxy)cyclooctyl]ammonium Formula: C16H26NO2+ MolecularWeight: 264.38314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2CCCCCCC2[NH3+]

Isomeric SMILES

CCOC1=CC=CC=C1O[C@H]2CCCCCC[C@H]2[NH3+]

InChI

InChI=1S/C16H25NO2/c1-2-18-15-11-7-8-12-16(15)19-14-10-6-4-3-5-9-13(14)17/h7-8,11-14H,2-6,9-10,17H2,1H3/p+1/t13-,14+/m1/s1