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

Systemtic Name: [(1R,2S)-2-(2,3-dimethylphenoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(2,3-dimethylphenoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(2,3-dimethylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(2,3-dimethylphenoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(2,3-dimethylphenoxy)cyclohexyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10-6-5-9-13(11(10)2)16-14-8-4-3-7-12(14)15/h5-6,9,12,14H,3-4,7-8,15H2,1-2H3/p+1/t12-,14+/m1/s1