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

Systemtic Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-dimethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-dimethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(4-chlorophenyl)propyl]-dimethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-dimethylazanium Traditional Name: [(1R)-3-ammonio-1-(4-chlorophenyl)propyl]-dimethyl-ammonium Formula: C11H19ClN2+2 MolecularWeight: 214.73496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17ClN2/c1-14(2)11(7-8-13)9-3-5-10(12)6-4-9/h3-6,11H,7-8,13H2,1-2H3/p+2/t11-/m1/s1