[(1R,2S)-2-(4-propoxyphenoxy)cyclooctyl]azanium

Systemtic Name: [(1R,2S)-2-(4-propoxyphenoxy)cyclooctyl]azanium Openeye Name: [(1R,2S)-2-(4-propoxyphenoxy)cyclooctyl]ammonium CAS Name: [(1R,2S)-2-(4-propoxyphenoxy)cyclooctyl]ammonium IUPAC Name: [(1R,2S)-2-(4-propoxyphenoxy)cyclooctyl]azanium Traditional Name: [(1R,2S)-2-(4-propoxyphenoxy)cyclooctyl]ammonium Formula: C17H28NO2+ MolecularWeight: 278.40972

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OC2CCCCCCC2[NH3+]

Isomeric SMILES

CCCOC1=CC=C(C=C1)O[C@H]2CCCCCC[C@H]2[NH3+]

InChI

InChI=1S/C17H27NO2/c1-2-13-19-14-9-11-15(12-10-14)20-17-8-6-4-3-5-7-16(17)18/h9-12,16-17H,2-8,13,18H2,1H3/p+1/t16-,17+/m1/s1