azanide; nickel; 2-pyrrolidin-1-ylethanamine; dithiocyanate

Systemtic Name: azanide; nickel; 2-pyrrolidin-1-ylethanamine; dithiocyanate Openeye Name: azanide; nickel; 2-pyrrolidin-1-ylethanamine; dithiocyanate CAS Name: azanide; nickel; 2-(1-pyrrolidinyl)ethanamine; dithiocyanate IUPAC Name: azanide; nickel; 2-pyrrolidin-1-ylethanamine; dithiocyanate Traditional Name: azanide; nickel; 2-pyrrolidinoethylamine; dithiocyanate Formula: C8H18N6Ni3S2-4 MolecularWeight: 438.47892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN.C(#N)[S-].C(#N)[S-].[NH2-].[NH2-].[Ni].[Ni].[Ni]

Isomeric SMILES

C1CCN(C1)CCN.C(#N)[S-].C(#N)[S-].[NH2-].[NH2-].[Ni].[Ni].[Ni]

InChI

InChI=1S/C6H14N2.2CHNS.2H2N.3Ni/c7-3-6-8-4-1-2-5-8;2*2-1-3;;;;;/h1-7H2;2*3H;2*1H2;;;/q;;;2*-1;;;/p-2