1,2,3,4,5-pentamethylcyclopentane; 5-phenyl-3,4-dihydro-2H-pyrrole; samarium(3+)

Systemtic Name: 1,2,3,4,5-pentamethylcyclopentane; 5-phenyl-3,4-dihydro-2H-pyrrole; samarium(3+) Openeye Name: 1,2,3,4,5-pentamethylcyclopentane; 5-phenyl-3,4-dihydro-2H-pyrrole; samarium(3+) CAS Name: 1,2,3,4,5-pentamethylcyclopentane; 5-phenyl-3,4-dihydro-2H-pyrrole; samarium(3+) IUPAC Name: 1,2,3,4,5-pentamethylcyclopentane; 5-phenyl-3,4-dihydro-2H-pyrrole; samarium(3+) Traditional Name: 1,2,3,4,5-pentamethylcyclopentane; 2-phenyl-1-pyrroline; samarium(3+) Formula: C30H50NSm+2 MolecularWeight: 575.0847

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.C1CC(=NC1)C2=CC=CC=[C-]2.[Sm+3]

Isomeric SMILES

CC1C(C(C(C1C)C)C)C.CC1C(C(C(C1C)C)C)C.C1CC(=NC1)C2=CC=CC=[C-]2.[Sm+3]

InChI

InChI=1S/C10H10N.2C10H20.Sm/c1-2-5-9(6-3-1)10-7-4-8-11-10;2*1-6-7(2)9(4)10(5)8(6)3;/h1-3,5H,4,7-8H2;2*6-10H,1-5H3;/q-1;;;+3