[(1R,2S)-2-(2,3,5-trimethylphenoxy)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(2,3,5-trimethylphenoxy)cyclohexyl]ammonium Formula: C15H24NO+ MolecularWeight: 234.35716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC2CCCCC2[NH3+])C)C

Isomeric SMILES

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

InChI

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