N,N-dimethylbutan-1-amine; 2,2,2-tris(chloranyl)ethanoic acid

Systemtic Name: N,N-dimethylbutan-1-amine; 2,2,2-tris(chloranyl)ethanoic acid Openeye Name: N,N-dimethylbutan-1-amine; 2,2,2-trichloroacetic acid CAS Name: N,N-dimethyl-1-butanamine; 2,2,2-trichloroacetic acid IUPAC Name: N,N-dimethylbutan-1-amine; 2,2,2-trichloroacetic acid Traditional Name: butyl(dimethyl)amine; 2,2,2-trichloroacetic acid Formula: C8H16Cl3NO2 MolecularWeight: 264.57714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C.C(=O)(C(Cl)(Cl)Cl)O

Isomeric SMILES

CCCCN(C)C.C(=O)(C(Cl)(Cl)Cl)O

InChI

InChI=1S/C6H15N.C2HCl3O2/c1-4-5-6-7(2)3;3-2(4,5)1(6)7/h4-6H2,1-3H3;(H,6,7)