chloranylcobalt(2+); piperidin-1-id-2-ylmethanamine; N'-(2H-pyridin-1-id-2-ylmethyl)ethane-1,2-diamine

Systemtic Name: chloranylcobalt(2+); piperidin-1-id-2-ylmethanamine; N'-(2H-pyridin-1-id-2-ylmethyl)ethane-1,2-diamine Openeye Name: chlorocobalt(2+); piperidin-1-id-2-ylmethanamine; N'-(2H-pyridin-1-id-2-ylmethyl)ethane-1,2-diamine CAS Name: chlorocobalt(2+); 2-piperidin-1-idylmethanamine; N'-(2H-pyridin-1-id-2-ylmethyl)ethane-1,2-diamine IUPAC Name: chlorocobalt(2+); piperidin-1-id-2-ylmethanamine; N'-(2H-pyridin-1-id-2-ylmethyl)ethane-1,2-diamine Traditional Name: 2-aminoethyl(2H-pyridin-1-id-2-ylmethyl)amine; chlorocobalt(2+); piperidin-1-id-2-ylmethylamine Formula: C14H27ClCoN5 MolecularWeight: 359.78388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)CN.C1=CC([N-]C=C1)CNCCN.Cl[Co+2]

Isomeric SMILES

C1CC[N-]C(C1)CN.C1=CC([N-]C=C1)CNCCN.Cl[Co+2]

InChI

InChI=1S/C8H14N3.C6H13N2.ClH.Co/c9-4-6-10-7-8-3-1-2-5-11-8;7-5-6-3-1-2-4-8-6;;/h1-3,5,8,10H,4,6-7,9H2;6H,1-5,7H2;1H;/q2*-1;;+3/p-1