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

Systemtic Name: [(1R)-3-azaniumyl-1-[2,6-bis(chloranyl)phenyl]propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(2,6-dichlorophenyl)propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(2,6-dichlorophenyl)propyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(2,6-dichlorophenyl)propyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-(2,6-dichlorophenyl)propyl]-dimethyl-ammonium Formula: C11H18Cl2N2+2 MolecularWeight: 249.18002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16Cl2N2/c1-15(2)10(6-7-14)11-8(12)4-3-5-9(11)13/h3-5,10H,6-7,14H2,1-2H3/p+2/t10-/m1/s1