[(1S,2R)-2-(4-phenoxyphenoxy)cyclopentyl]azanium

Systemtic Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclopentyl]azanium Openeye Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclopentyl]ammonium CAS Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclopentyl]ammonium IUPAC Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclopentyl]azanium Traditional Name: [(1S,2R)-2-(4-phenoxyphenoxy)cyclopentyl]ammonium Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1C[C@@H]([C@@H](C1)OC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C17H19NO2/c18-16-7-4-8-17(16)20-15-11-9-14(10-12-15)19-13-5-2-1-3-6-13/h1-3,5-6,9-12,16-17H,4,7-8,18H2/p+1/t16-,17+/m0/s1