[(1R,2S)-2-(3-propan-2-ylphenoxy)cyclohexyl]azanium

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO/c1-11(2)12-6-5-7-13(10-12)17-15-9-4-3-8-14(15)16/h5-7,10-11,14-15H,3-4,8-9,16H2,1-2H3/p+1/t14-,15+/m1/s1