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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OC2CCCCC2[NH3+]

Isomeric SMILES

CCC1=CC(=CC=C1)O[C@H]2CCCC[C@H]2[NH3+]

InChI

InChI=1S/C14H21NO/c1-2-11-6-5-7-12(10-11)16-14-9-4-3-8-13(14)15/h5-7,10,13-14H,2-4,8-9,15H2,1H3/p+1/t13-,14+/m1/s1