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

Systemtic Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cycloheptyl]azanium Openeye Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cycloheptyl]ammonium CAS Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cycloheptyl]ammonium IUPAC Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cycloheptyl]azanium Traditional Name: [(1R,2S)-2-(2,5-dimethylphenoxy)cycloheptyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OC2CCCCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11-8-9-12(2)15(10-11)17-14-7-5-3-4-6-13(14)16/h8-10,13-14H,3-7,16H2,1-2H3/p+1/t13-,14+/m1/s1