$l^{1}-selanylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine; zinc

Systemtic Name: $l^{1}-selanylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine; zinc Openeye Name: $l^{1}-selanylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine; zinc CAS Name: $l^{1}-selanylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine; zinc IUPAC Name: $l^{1}-selanylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine; zinc Traditional Name: 2-dimethylaminoethyl(dimethyl)amine; $l^{1}-selanylbenzene; zinc Formula: C18H26N2Se2Zn MolecularWeight: 493.74144

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.C1=CC=C(C=C1)[Se].C1=CC=C(C=C1)[Se].[Zn]

Isomeric SMILES

CN(C)CCN(C)C.C1=CC=C(C=C1)[Se].C1=CC=C(C=C1)[Se].[Zn]

InChI

InChI=1S/C6H16N2.2C6H5Se.Zn/c1-7(2)5-6-8(3)4;2*7-6-4-2-1-3-5-6;/h5-6H2,1-4H3;2*1-5H;