[(1R,2S)-2-(3,4-dimethylphenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclooctyl]ammonium Formula: C16H26NO+ MolecularWeight: 248.38374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO/c1-12-9-10-14(11-13(12)2)18-16-8-6-4-3-5-7-15(16)17/h9-11,15-16H,3-8,17H2,1-2H3/p+1/t15-,16+/m1/s1