2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 1,2,3,4,5-pentamethylcyclopentane; tetrakis(chloranyl)tantalum

Systemtic Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 1,2,3,4,5-pentamethylcyclopentane; tetrakis(chloranyl)tantalum Openeye Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 1,2,3,4,5-pentamethylcyclopentane; tetrachlorotantalum CAS Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 1,2,3,4,5-pentamethylcyclopentane; tetrachlorotantalum IUPAC Name: 2,3,4,6,7,8,9,10-octahydropyrimido[1,2-a]azepine; 1,2,3,4,5-pentamethylcyclopentane; tetrachlorotantalum Traditional Name: 2,3,4,6,7,8,9,10-octahydropyrimid[1,2-a]azepine; 1,2,3,4,5-pentamethylcyclopentane; tetrachlorotantalum Formula: C19H31Cl4N2Ta MolecularWeight: 610.22274

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCC2=NCCCN2CC1.Cl[Ta](Cl)(Cl)Cl

Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)C)C)C.C1CCC2=NCCCN2CC1.Cl[Ta](Cl)(Cl)Cl

InChI

InChI=1S/C10H15.C9H16N2.4ClH.Ta/c1-6-7(2)9(4)10(5)8(6)3;1-2-5-9-10-6-4-8-11(9)7-3-1;;;;;/h1-5H3;1-8H2;4*1H;/q;;;;;;+4/p-4