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

Systemtic Name: [(1R)-3-[3,5-bis(chloranyl)phenoxy]-1-cyclopropyl-propyl]azanium Openeye Name: [(1R)-1-cyclopropyl-3-(3,5-dichlorophenoxy)propyl]ammonium CAS Name: [(1R)-1-cyclopropyl-3-(3,5-dichlorophenoxy)propyl]ammonium IUPAC Name: [(1R)-1-cyclopropyl-3-(3,5-dichlorophenoxy)propyl]azanium Traditional Name: [(1R)-1-cyclopropyl-3-(3,5-dichlorophenoxy)propyl]ammonium Formula: C12H16Cl2NO+ MolecularWeight: 261.16754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(CCOC2=CC(=CC(=C2)Cl)Cl)[NH3+]

Isomeric SMILES

C1CC1[C@@H](CCOC2=CC(=CC(=C2)Cl)Cl)[NH3+]

InChI

InChI=1S/C12H15Cl2NO/c13-9-5-10(14)7-11(6-9)16-4-3-12(15)8-1-2-8/h5-8,12H,1-4,15H2/p+1/t12-/m1/s1