[(1R,2S)-2-(4-methylphenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(4-methylphenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(4-methylphenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(4-methylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(4-methylphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(4-methylphenoxy)cyclooctyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-12-8-10-13(11-9-12)17-15-7-5-3-2-4-6-14(15)16/h8-11,14-15H,2-7,16H2,1H3/p+1/t14-,15+/m1/s1