[(1R,2S)-2-(2,5-dimethylphenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cyclooctyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2CCCCCCC2[NH3+]

Isomeric SMILES

CC1=CC(=C(C=C1)C)O[C@H]2CCCCCC[C@H]2[NH3+]

InChI

InChI=1S/C16H25NO/c1-12-9-10-13(2)16(11-12)18-15-8-6-4-3-5-7-14(15)17/h9-11,14-15H,3-8,17H2,1-2H3/p+1/t14-,15+/m1/s1