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

Systemtic Name: [(1R,2S)-2-(2-acetamidophenoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(2-acetamidophenoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(2-acetamidophenoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(2-acetamidophenoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(2-acetamidophenoxy)cyclohexyl]ammonium Formula: C14H21N2O2+ MolecularWeight: 249.32874

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OC2CCCCC2[NH3+]

Isomeric SMILES

CC(=O)NC1=CC=CC=C1O[C@H]2CCCC[C@H]2[NH3+]

InChI

InChI=1S/C14H20N2O2/c1-10(17)16-12-7-3-5-9-14(12)18-13-8-4-2-6-11(13)15/h3,5,7,9,11,13H,2,4,6,8,15H2,1H3,(H,16,17)/p+1/t11-,13+/m1/s1