[(1R)-3-azaniumyl-1-[2,6-bis(chloranyl)phenyl]propyl]-diethyl-azanium

Systemtic Name: [(1R)-3-azaniumyl-1-[2,6-bis(chloranyl)phenyl]propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(2,6-dichlorophenyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(2,6-dichlorophenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(2,6-dichlorophenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(2,6-dichlorophenyl)propyl]-diethyl-ammonium Formula: C13H22Cl2N2+2 MolecularWeight: 277.23318

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CC[NH3+])C1=C(C=CC=C1Cl)Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CC[NH3+])C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C13H20Cl2N2/c1-3-17(4-2)12(8-9-16)13-10(14)6-5-7-11(13)15/h5-7,12H,3-4,8-9,16H2,1-2H3/p+2/t12-/m1/s1