[1-[2-(4-phenoxyphenoxy)ethyl]cyclopentyl]azanium

Systemtic Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclopentyl]azanium Openeye Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclopentyl]ammonium CAS Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclopentyl]ammonium IUPAC Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclopentyl]azanium Traditional Name: [1-[2-(4-phenoxyphenoxy)ethyl]cyclopentyl]ammonium Formula: C19H24NO2+ MolecularWeight: 298.39936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CCOC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

Isomeric SMILES

C1CCC(C1)(CCOC2=CC=C(C=C2)OC3=CC=CC=C3)[NH3+]

InChI

InChI=1S/C19H23NO2/c20-19(12-4-5-13-19)14-15-21-16-8-10-18(11-9-16)22-17-6-2-1-3-7-17/h1-3,6-11H,4-5,12-15,20H2/p+1