3-(2-azanidylethylamino)propylazanide; (1-azanidyl-2-methyl-propan-2-yl)azanide; chloranylcobalt(1+)

Systemtic Name: 3-(2-azanidylethylamino)propylazanide; (1-azanidyl-2-methyl-propan-2-yl)azanide; chloranylcobalt(1+) Openeye Name: (2-azanidyl-1,1-dimethyl-ethyl)azanide; 3-(2-azanidylethylamino)propylazanide; chlorocobalt(1+) CAS Name: 3-(2-azanidylethylamino)propylazanide; (1-azanidyl-2-methylpropan-2-yl)azanide; chlorocobalt(1+) IUPAC Name: 3-(2-azanidylethylamino)propylazanide; (1-azanidyl-2-methylpropan-2-yl)azanide; chlorocobalt(1+) Traditional Name: (2-amidyl-1,1-dimethyl-ethyl)azanide; 3-(2-amidylethylamino)propylazanide; chlorocobalt(1+) Formula: C9H23ClCoN5-3 MolecularWeight: 295.69862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH-])[NH-].C(C[NH-])CNCC[NH-].Cl[Co+]

Isomeric SMILES

CC(C)(C[NH-])[NH-].C(C[NH-])CNCC[NH-].Cl[Co+]

InChI

InChI=1S/C5H13N3.C4H10N2.ClH.Co/c6-2-1-4-8-5-3-7;1-4(2,6)3-5;;/h6-8H,1-5H2;5-6H,3H2,1-2H3;1H;/q2*-2;;+2/p-1