chloranylzinc(1+); N,N-dimethylaniline

Systemtic Name: chloranylzinc(1+); N,N-dimethylaniline Openeye Name: chlorozinc(1+); N,N-dimethylaniline CAS Name: chlorozinc(1+); N,N-dimethylaniline IUPAC Name: chlorozinc(1+); N,N-dimethylaniline Traditional Name: chlorozinc(1+); dimethyl(phenyl)amine Formula: C8H10ClNZn MolecularWeight: 221.0337

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C[C-]=CC=C1.Cl[Zn+]

Isomeric SMILES

CN(C)C1=C[C-]=CC=C1.Cl[Zn+]

InChI

InChI=1S/C8H10N.ClH.Zn/c1-9(2)8-6-4-3-5-7-8;;/h3-4,6-7H,1-2H3;1H;/q-1;;+2/p-1