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copper(1+); 2-(piperidin-1-id-2-ylmethylamino)ethanesulfinic acid; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanesulfinic acid; dihydrate

copper(1+); 2-(piperidin-1-id-2-ylmethylamino)ethanesulfinic acid; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanesulfinic acid; dihydrate

Systemtic Name:copper(1+); 2-(piperidin-1-id-2-ylmethylamino)ethanesulfinic acid; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanesulfinic acid; dihydrate
Openeye Name:dicuprous; 2-(piperidin-1-id-2-ylmethylamino)ethanesulfinic acid; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanesulfinic acid; dihydrate
CAS Name:copper(1+); 2-(2-piperidin-1-idylmethylamino)ethanesulfinic acid; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanesulfinic acid; dihydrate
IUPAC Name:copper(1+); 2-(piperidin-1-id-2-ylmethylamino)ethanesulfinic acid; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanesulfinic acid; dihydrate
Traditional Name:dicuprous; 2-(piperidin-1-id-2-ylmethylamino)ethanesulfinic acid; 2-(2H-pyridin-1-id-2-ylmethylamino)ethanesulfinic acid; dihydrate
Formula: C16H34Cu2N4O6S2
MolecularWeight: 569.68636
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Descriptors Computed from Structure

Canonical SMILES:

C1CC[N-]C(C1)CNCCS(=O)O.C1=CC([N-]C=C1)CNCCS(=O)O.O.O.[Cu+].[Cu+]


Isomeric SMILES

C1CC[N-]C(C1)CNCCS(=O)O.C1=CC([N-]C=C1)CNCCS(=O)O.O.O.[Cu+].[Cu+]


InChI

InChI=1S/C8H17N2O2S.C8H13N2O2S.2Cu.2H2O/c2*11-13(12)6-5-9-7-8-3-1-2-4-10-8;;;;/h8-9H,1-7H2,(H,11,12);1-4,8-9H,5-7H2,(H,11,12);;;2*1H2/q2*-1;2*+1;;


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