[(1R)-4-azaniumyl-1-(3,4-dichlorophenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(3,4-dichlorophenyl)butyl]-dimethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(3,4-dichlorophenyl)butyl]-dimethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(3,4-dichlorophenyl)butyl]-dimethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(3,4-dichlorophenyl)butyl]-dimethylazanium Traditional Name: [(1R)-4-ammonio-1-(3,4-dichlorophenyl)butyl]-dimethyl-ammonium Formula: C12H20Cl2N2+2 MolecularWeight: 263.2066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18Cl2N2/c1-16(2)12(4-3-7-15)9-5-6-10(13)11(14)8-9/h5-6,8,12H,3-4,7,15H2,1-2H3/p+2/t12-/m1/s1