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

Systemtic Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-diethyl-azanium Openeye Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-diethyl-ammonium CAS Name: [(1R)-3-ammonio-1-(4-chlorophenyl)propyl]-diethylammonium IUPAC Name: [(1R)-3-azaniumyl-1-(4-chlorophenyl)propyl]-diethylazanium Traditional Name: [(1R)-3-ammonio-1-(4-chlorophenyl)propyl]-diethyl-ammonium Formula: C13H23ClN2+2 MolecularWeight: 242.78812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H21ClN2/c1-3-16(4-2)13(9-10-15)11-5-7-12(14)8-6-11/h5-8,13H,3-4,9-10,15H2,1-2H3/p+2/t13-/m1/s1