[(1R)-4-azaniumyl-1-(4-chlorophenyl)butyl]-dimethyl-azanium

Systemtic Name: [(1R)-4-azaniumyl-1-(4-chlorophenyl)butyl]-dimethyl-azanium Openeye Name: [(1R)-4-azaniumyl-1-(4-chlorophenyl)butyl]-dimethyl-ammonium CAS Name: [(1R)-4-ammonio-1-(4-chlorophenyl)butyl]-dimethylammonium IUPAC Name: [(1R)-4-azaniumyl-1-(4-chlorophenyl)butyl]-dimethylazanium Traditional Name: [(1R)-4-ammonio-1-(4-chlorophenyl)butyl]-dimethyl-ammonium Formula: C12H21ClN2+2 MolecularWeight: 228.76154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19ClN2/c1-15(2)12(4-3-9-14)10-5-7-11(13)8-6-10/h5-8,12H,3-4,9,14H2,1-2H3/p+2/t12-/m1/s1