[(1R,2S)-2-(3-propan-2-ylphenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(3-propan-2-ylphenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(3-isopropylphenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(3-propan-2-ylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(3-propan-2-ylphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(3-isopropylphenoxy)cyclooctyl]ammonium Formula: C17H28NO+ MolecularWeight: 262.41032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)OC2CCCCCCC2[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO/c1-13(2)14-8-7-9-15(12-14)19-17-11-6-4-3-5-10-16(17)18/h7-9,12-13,16-17H,3-6,10-11,18H2,1-2H3/p+1/t16-,17+/m1/s1