[(1S,2R)-2-(2-propan-2-ylphenoxy)cyclooctyl]azanium

Systemtic Name: [(1S,2R)-2-(2-propan-2-ylphenoxy)cyclooctyl]azanium Openeye Name: [(1S,2R)-2-(2-isopropylphenoxy)cyclooctyl]ammonium CAS Name: [(1S,2R)-2-(2-propan-2-ylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1S,2R)-2-(2-propan-2-ylphenoxy)cyclooctyl]azanium Traditional Name: [(1S,2R)-2-(2-isopropylphenoxy)cyclooctyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OC2CCCCCCC2[NH3+]

Isomeric SMILES

CC(C)C1=CC=CC=C1O[C@@H]2CCCCCC[C@@H]2[NH3+]

InChI

InChI=1S/C17H27NO/c1-13(2)14-9-7-8-11-16(14)19-17-12-6-4-3-5-10-15(17)18/h7-9,11,13,15,17H,3-6,10,12,18H2,1-2H3/p+1/t15-,17+/m0/s1