[(S)-[2,6-bis(chloranyl)phenyl]-cyano-methyl]-dimethyl-azanium

Systemtic Name: [(S)-[2,6-bis(chloranyl)phenyl]-cyano-methyl]-dimethyl-azanium Openeye Name: [(S)-cyano-(2,6-dichlorophenyl)methyl]-dimethyl-ammonium CAS Name: [(S)-cyano-(2,6-dichlorophenyl)methyl]-dimethylammonium IUPAC Name: [(S)-cyano-(2,6-dichlorophenyl)methyl]-dimethylazanium Traditional Name: [(S)-cyano-(2,6-dichlorophenyl)methyl]-dimethyl-ammonium Formula: C10H11Cl2N2+ MolecularWeight: 230.11374

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C#N)C1=C(C=CC=C1Cl)Cl

Isomeric SMILES

C[NH+](C)[C@H](C#N)C1=C(C=CC=C1Cl)Cl

InChI

InChI=1S/C10H10Cl2N2/c1-14(2)9(6-13)10-7(11)4-3-5-8(10)12/h3-5,9H,1-2H3/p+1/t9-/m1/s1