N-methyl-2-pyridin-2-yl-ethanamine; platinum(2+); 2,2,3,3-tetrakis(oxidanyl)butanedioate

Systemtic Name: N-methyl-2-pyridin-2-yl-ethanamine; platinum(2+); 2,2,3,3-tetrakis(oxidanyl)butanedioate Openeye Name: N-methyl-2-(2-pyridyl)ethanamine; platinum(2+); 2,2,3,3-tetrahydroxybutanedioate CAS Name: N-methyl-2-(2-pyridinyl)ethanamine; platinum(2+); 2,2,3,3-tetrahydroxybutanedioate IUPAC Name: N-methyl-2-pyridin-2-ylethanamine; platinum(2+); 2,2,3,3-tetrahydroxybutanedioate Traditional Name: methyl-[2-(2-pyridyl)ethyl]amine; platinum(2+); 2,2,3,3-tetrahydroxysuccinate Formula: C12H16N2O8Pt MolecularWeight: 511.34204

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1=CC=CC=N1.C(=O)(C(C(C(=O)[O-])(O)O)(O)O)[O-].[Pt+2]

Isomeric SMILES

CNCCC1=CC=CC=N1.C(=O)(C(C(C(=O)[O-])(O)O)(O)O)[O-].[Pt+2]

InChI

InChI=1S/C8H12N2.C4H6O8.Pt/c1-9-7-5-8-4-2-3-6-10-8;5-1(6)3(9,10)4(11,12)2(7)8;/h2-4,6,9H,5,7H2,1H3;9-12H,(H,5,6)(H,7,8);/q;;+2/p-2