ethane-1,2-diamine; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide

Systemtic Name: ethane-1,2-diamine; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide Openeye Name: nickelous; ethane-1,2-diamine; piperidin-1-ide; 2H-pyridin-1-ide CAS Name: ethane-1,2-diamine; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide IUPAC Name: ethane-1,2-diamine; nickel(2+); piperidin-1-ide; 2H-pyridin-1-ide Traditional Name: nickelous; 2-aminoethylamine; piperidin-1-ide; 2H-pyridin-1-ide Formula: C14H32N6Ni MolecularWeight: 343.13748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]CC1.C1C=CC=C[N-]1.C(CN)N.C(CN)N.[Ni+2]

Isomeric SMILES

C1CC[N-]CC1.C1C=CC=C[N-]1.C(CN)N.C(CN)N.[Ni+2]

InChI

InChI=1S/C5H10N.C5H6N.2C2H8N2.Ni/c2*1-2-4-6-5-3-1;2*3-1-2-4;/h1-5H2;1-4H,5H2;2*1-4H2;/q2*-1;;;+2