[(1S)-2-azaniumyl-1-(2-chlorophenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-2-azaniumyl-1-(2-chlorophenyl)ethyl]-diethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-chlorophenyl)ethyl]-diethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-chlorophenyl)ethyl]-diethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-chlorophenyl)ethyl]-diethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-chlorophenyl)ethyl]-diethyl-ammonium Formula: C12H21ClN2+2 MolecularWeight: 228.76154

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(C[NH3+])C1=CC=CC=C1Cl

Isomeric SMILES

CC[NH+](CC)[C@H](C[NH3+])C1=CC=CC=C1Cl

InChI

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