tert-butyl-methanoyl-dimethyl-azanium; (3,4-dichlorophenyl)carbonyl-triethyl-azanium

Systemtic Name: tert-butyl-methanoyl-dimethyl-azanium; (3,4-dichlorophenyl)carbonyl-triethyl-azanium Openeye Name: tert-butyl-formyl-dimethyl-ammonium; (3,4-dichlorobenzoyl)-triethyl-ammonium CAS Name: tert-butyl-formyl-dimethylammonium; [(3,4-dichlorophenyl)-oxomethyl]-triethylammonium IUPAC Name: tert-butyl-formyl-dimethylazanium; (3,4-dichlorobenzoyl)-triethylazanium Traditional Name: tert-butyl-formyl-dimethyl-ammonium; (3,4-dichlorobenzoyl)-triethyl-ammonium Formula: C20H34Cl2N2O2+2 MolecularWeight: 405.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(=O)C1=CC(=C(C=C1)Cl)Cl.CC(C)(C)[N+](C)(C)C=O

Isomeric SMILES

CC[N+](CC)(CC)C(=O)C1=CC(=C(C=C1)Cl)Cl.CC(C)(C)[N+](C)(C)C=O

InChI

InChI=1S/C13H18Cl2NO.C7H16NO/c1-4-16(5-2,6-3)13(17)10-7-8-11(14)12(15)9-10;1-7(2,3)8(4,5)6-9/h7-9H,4-6H2,1-3H3;6H,1-5H3/q2*+1