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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-12-8-7-11-15(13(12)2)18-16-10-6-4-3-5-9-14(16)17/h7-8,11,14,16H,3-6,9-10,17H2,1-2H3/p+1/t14-,16+/m1/s1