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

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

Click to see the large picture

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/c15-11-6-3-7-13(14(11)16)18-9-8-12(17)10-4-1-2-5-10/h3,6-7,10,12H,1-2,4-5,8-9,17H2/p+1/t12-/m1/s1