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

Systemtic Name: [(1S,2R)-2-(2-aminocarbonylphenoxy)cyclooctyl]azanium Openeye Name: [(1S,2R)-2-(2-carbamoylphenoxy)cyclooctyl]ammonium CAS Name: [(1S,2R)-2-(2-carbamoylphenoxy)cyclooctyl]ammonium IUPAC Name: [(1S,2R)-2-(2-carbamoylphenoxy)cyclooctyl]azanium Traditional Name: [(1S,2R)-2-(2-carbamoylphenoxy)cyclooctyl]ammonium Formula: C15H23N2O2+ MolecularWeight: 263.35532

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(C(CC1)[NH3+])OC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1CCC[C@H]([C@H](CC1)[NH3+])OC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H22N2O2/c16-12-8-3-1-2-4-10-14(12)19-13-9-6-5-7-11(13)15(17)18/h5-7,9,12,14H,1-4,8,10,16H2,(H2,17,18)/p+1/t12-,14+/m0/s1