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

Systemtic Name: [(1R)-3-azaniumyl-1-(3,4-dichlorophenyl)propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(3,4-dichlorophenyl)propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(3,4-dichlorophenyl)propyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(3,4-dichlorophenyl)propyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-(3,4-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=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H16Cl2N2/c1-15(2)11(5-6-14)8-3-4-9(12)10(13)7-8/h3-4,7,11H,5-6,14H2,1-2H3/p+2/t11-/m1/s1