cadmium(2+); ethynylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: cadmium(2+); ethynylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: cadmium(2+); ethynylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: cadmium(2+); ethynylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: cadmium(2+); ethynylbenzene; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: cadmium(2+); 2-dimethylaminoethyl(dimethyl)amine; ethynylbenzene Formula: C22H26CdN2 MolecularWeight: 430.86624

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.[C-]#CC1=CC=CC=C1.[C-]#CC1=CC=CC=C1.[Cd+2]

Isomeric SMILES

CN(C)CCN(C)C.[C-]#CC1=CC=CC=C1.[C-]#CC1=CC=CC=C1.[Cd+2]

InChI

InChI=1S/2C8H5.C6H16N2.Cd/c2*1-2-8-6-4-3-5-7-8;1-7(2)5-6-8(3)4;/h2*3-7H;5-6H2,1-4H3;/q2*-1;;+2