[(1R,2S)-2-(4-propan-2-ylphenoxy)cyclohexyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11(2)12-7-9-13(10-8-12)17-15-6-4-3-5-14(15)16/h7-11,14-15H,3-6,16H2,1-2H3/p+1/t14-,15+/m1/s1