[(1R)-3-[2,5-bis(chloranyl)phenoxy]-1-cyclopentyl-propyl]azanium

Systemtic Name: [(1R)-3-[2,5-bis(chloranyl)phenoxy]-1-cyclopentyl-propyl]azanium Openeye Name: [(1R)-1-cyclopentyl-3-(2,5-dichlorophenoxy)propyl]ammonium CAS Name: [(1R)-1-cyclopentyl-3-(2,5-dichlorophenoxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclopentyl-3-(2,5-dichlorophenoxy)propyl]azanium Traditional Name: [(1R)-1-cyclopentyl-3-(2,5-dichlorophenoxy)propyl]ammonium Formula: C14H20Cl2NO+ MolecularWeight: 289.2207

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCC(C1)[C@@H](CCOC2=C(C=CC(=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C14H19Cl2NO/c15-11-5-6-12(16)14(9-11)18-8-7-13(17)10-3-1-2-4-10/h5-6,9-10,13H,1-4,7-8,17H2/p+1/t13-/m1/s1