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copper N'-[2-[1-[6-[N-[2-(2-azanylethylamino)ethyl]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine

copper N'-[2-[1-[6-[N-[2-(2-azanylethylamino)ethyl]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine

Systemtic Name:copper N'-[2-[1-[6-[N-[2-(2-azanylethylamino)ethyl]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine
Openeye Name:copper N'-[2-[1-[6-[N-[2-(2-aminoethylamino)ethyl]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine
CAS Name:copper N'-[2-[1-[6-[1-[2-(2-aminoethylamino)ethylimino]ethyl]-2H-pyridin-1-id-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine
IUPAC Name:copper N'-[2-[1-[6-[N-[2-(2-aminoethylamino)ethyl]-C-methylcarbonimidoyl]-2H-pyridin-1-id-2-yl]ethylideneamino]ethyl]ethane-1,2-diamine
Traditional Name:cupric 2-aminoethyl-[2-[1-[2-[N-[2-(2-aminoethylamino)ethyl]-C-methyl-carbonimidoyl]-2H-pyridin-1-id-6-yl]ethylideneamino]ethyl]amine
Formula: C17H32CuN7+
MolecularWeight: 398.02888
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCNCCN)C1C=CC=C([N-]1)C(=NCCNCCN)C.[Cu+2]


Isomeric SMILES

CC(=NCCNCCN)C1C=CC=C([N-]1)C(=NCCNCCN)C.[Cu+2]


InChI

InChI=1S/C17H32N7.Cu/c1-14(22-12-10-20-8-6-18)16-4-3-5-17(24-16)15(2)23-13-11-21-9-7-19;/h3-5,16,20-21H,6-13,18-19H2,1-2H3;/q-1;+2


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