[(1R,2S)-2-(2-propoxyphenoxy)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(2-propoxyphenoxy)cyclohexyl]ammonium Formula: C15H24NO2+ MolecularWeight: 250.35656

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OC2CCCCC2[NH3+]

Isomeric SMILES

CCCOC1=CC=CC=C1O[C@H]2CCCC[C@H]2[NH3+]

InChI

InChI=1S/C15H23NO2/c1-2-11-17-14-9-5-6-10-15(14)18-13-8-4-3-7-12(13)16/h5-6,9-10,12-13H,2-4,7-8,11,16H2,1H3/p+1/t12-,13+/m1/s1