[(1R)-3-[2,6-bis(chloranyl)phenoxy]-1-cyclopropyl-propyl]azanium

Systemtic Name: [(1R)-3-[2,6-bis(chloranyl)phenoxy]-1-cyclopropyl-propyl]azanium Openeye Name: [(1R)-1-cyclopropyl-3-(2,6-dichlorophenoxy)propyl]ammonium CAS Name: [(1R)-1-cyclopropyl-3-(2,6-dichlorophenoxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclopropyl-3-(2,6-dichlorophenoxy)propyl]azanium Traditional Name: [(1R)-1-cyclopropyl-3-(2,6-dichlorophenoxy)propyl]ammonium Formula: C12H16Cl2NO+ MolecularWeight: 261.16754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CCOC2=C(C=CC=C2Cl)Cl)[NH3+]

Isomeric SMILES

C1CC1[C@@H](CCOC2=C(C=CC=C2Cl)Cl)[NH3+]

InChI

InChI=1S/C12H15Cl2NO/c13-9-2-1-3-10(14)12(9)16-7-6-11(15)8-4-5-8/h1-3,8,11H,4-7,15H2/p+1/t11-/m1/s1