3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ylazanide; copper; 2H-quinolin-1-id-8-ylazanide Formula: C18H24CuN4-4 MolecularWeight: 359.95596

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC[N-]C2C(C1)[NH-].C1C=CC2=C([N-]1)C(=CC=C2)[NH-].[Cu]

Isomeric SMILES

C1CC2CCC[N-]C2C(C1)[NH-].C1C=CC2=C([N-]1)C(=CC=C2)[NH-].[Cu]

InChI

InChI=1S/C9H16N2.C9H8N2.Cu/c2*10-8-5-1-3-7-4-2-6-11-9(7)8;/h7-10H,1-6H2;1-5,10H,6H2;/q2*-2;