[(1R,2S)-2-(3-ethylphenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(3-ethylphenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(3-ethylphenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(3-ethylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(3-ethylphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(3-ethylphenoxy)cyclooctyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2CCCCCCC2[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H]2CCCCCC[C@H]2[NH3+]

InChI

InChI=1S/C16H25NO/c1-2-13-8-7-9-14(12-13)18-16-11-6-4-3-5-10-15(16)17/h7-9,12,15-16H,2-6,10-11,17H2,1H3/p+1/t15-,16+/m1/s1