bis(chloraniumyl)cadmium; cadmium(2+); 3-methylpiperidin-1-ide; 3-methyl-2H-pyridin-1-ide

Systemtic Name: bis(chloraniumyl)cadmium; cadmium(2+); 3-methylpiperidin-1-ide; 3-methyl-2H-pyridin-1-ide Openeye Name: cadmium(2+); dichloroniocadmium; 3-methylpiperidin-1-ide; 3-methyl-2H-pyridin-1-ide CAS Name: cadmium(2+); dichloroniocadmium; 3-methylpiperidin-1-ide; 3-methyl-2H-pyridin-1-ide IUPAC Name: cadmium(2+); dichloroniocadmium; 3-methylpiperidin-1-ide; 3-methyl-2H-pyridin-1-ide Traditional Name: cadmium(2+); dichloroniocadmium; 3-methylpiperidin-1-ide; 3-methyl-2H-pyridin-1-ide Formula: C12H24Cd3Cl4N2+4 MolecularWeight: 675.37736

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC[N-]C1.CC1=CC=C[N-]C1.[ClH+][Cd][ClH+].[ClH+][Cd][ClH+].[Cd+2]

Isomeric SMILES

CC1CCC[N-]C1.CC1=CC=C[N-]C1.[ClH+][Cd][ClH+].[ClH+][Cd][ClH+].[Cd+2]

InChI

InChI=1S/C6H12N.C6H8N.3Cd.4ClH/c2*1-6-3-2-4-7-5-6;;;;;;;/h6H,2-5H2,1H3;2-4H,5H2,1H3;;;;4*1H/q2*-1;3*+2;;;;