(4-tert-butylphenyl)-(2-chloranyl-6-trimethylsilyl-phenyl)carbonyl-dimethyl-azanium

Systemtic Name: (4-tert-butylphenyl)-(2-chloranyl-6-trimethylsilyl-phenyl)carbonyl-dimethyl-azanium Openeye Name: (4-tert-butylphenyl)-(2-chloro-6-trimethylsilyl-benzoyl)-dimethyl-ammonium CAS Name: (4-tert-butylphenyl)-[(2-chloro-6-trimethylsilylphenyl)-oxomethyl]-dimethylammonium IUPAC Name: (4-tert-butylphenyl)-(2-chloro-6-trimethylsilylbenzoyl)-dimethylazanium Traditional Name: (4-tert-butylphenyl)-(2-chloro-6-trimethylsilyl-benzoyl)-dimethyl-ammonium Formula: C22H31ClNOSi+ MolecularWeight: 389.02614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)[N+](C)(C)C(=O)C2=C(C=CC=C2Cl)[Si](C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[N+](C)(C)C(=O)C2=C(C=CC=C2Cl)[Si](C)(C)C

InChI

InChI=1S/C22H31ClNOSi/c1-22(2,3)16-12-14-17(15-13-16)24(4,5)21(25)20-18(23)10-9-11-19(20)26(6,7)8/h9-15H,1-8H3/q+1