[(1R,2S)-2-(3,4-dimethylphenoxy)cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclohexyl]azanium Openeye Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclohexyl]ammonium CAS Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(3,4-dimethylphenoxy)cyclohexyl]ammonium Formula: C14H22NO+ MolecularWeight: 220.33058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO/c1-10-7-8-12(9-11(10)2)16-14-6-4-3-5-13(14)15/h7-9,13-14H,3-6,15H2,1-2H3/p+1/t13-,14+/m1/s1