[(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexyl]azanium

Systemtic Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexyl]azanium Openeye Name: [(1R,2S)-2-[4-(1,1-dimethylpropyl)phenoxy]cyclohexyl]ammonium CAS Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexyl]ammonium IUPAC Name: [(1R,2S)-2-[4-(2-methylbutan-2-yl)phenoxy]cyclohexyl]azanium Traditional Name: [(1R,2S)-2-(4-tert-amylphenoxy)cyclohexyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-4-17(2,3)13-9-11-14(12-10-13)19-16-8-6-5-7-15(16)18/h9-12,15-16H,4-8,18H2,1-3H3/p+1/t15-,16+/m1/s1