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

Systemtic Name: [(1S)-2-azaniumyl-1-(2-chlorophenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-azaniumyl-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-ammonio-1-(2-chlorophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-azaniumyl-1-(2-chlorophenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-ammonio-1-(2-chlorophenyl)ethyl]-dimethyl-ammonium Formula: C10H17ClN2+2 MolecularWeight: 200.70838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15ClN2/c1-13(2)10(7-12)8-5-3-4-6-9(8)11/h3-6,10H,7,12H2,1-2H3/p+2/t10-/m1/s1