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copper; 2-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethanamine; 2-piperidin-1-id-2-ylethanamine; diisothiocyanate

copper; 2-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethanamine; 2-piperidin-1-id-2-ylethanamine; diisothiocyanate

Systemtic Name:copper; 2-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethanamine; 2-piperidin-1-id-2-ylethanamine; diisothiocyanate
Openeye Name:copper; 2-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethanamine; 2-piperidin-1-id-2-ylethanamine; diisothiocyanate
CAS Name:copper; 2-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethanamine; 2-(2-piperidin-1-idyl)ethanamine; diisothiocyanate
IUPAC Name:copper; 2-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethanamine; 2-piperidin-1-id-2-ylethanamine; diisothiocyanate
Traditional Name:copper; 2-(3,6-dihydro-2H-pyridin-1-id-2-yl)ethylamine; 2-piperidin-1-id-2-ylethylamine; diisothiocyanate
Formula: C16H28CuN6S2-4
MolecularWeight: 432.10972
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)CCN.C1C=CC[N-]C1CCN.C(=[N-])=S.C(=[N-])=S.[Cu]


Isomeric SMILES

C1CC[N-]C(C1)CCN.C1C=CC[N-]C1CCN.C(=[N-])=S.C(=[N-])=S.[Cu]


InChI

InChI=1S/C7H15N2.C7H13N2.2CNS.Cu/c2*8-5-4-7-3-1-2-6-9-7;2*2-1-3;/h7H,1-6,8H2;1-2,7H,3-6,8H2;;;/q4*-1;


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