copper; 4-[2-(4-oxidaniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium

Systemtic Name: copper; 4-[2-(4-oxidaniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium Openeye Name: copper; [1-methyl-3-[2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethylimino]butylidene]oxonium CAS Name: copper; 4-[2-(4-oxoniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxonium IUPAC Name: copper; 4-[2-(4-oxoniumylidenepentan-2-ylideneamino)ethylimino]pentan-2-ylideneoxidanium Traditional Name: copper; [1-methyl-3-[2-[(1-methyl-3-oxoniumylidene-butylidene)amino]ethylimino]butylidene]oxonium Formula: C12H22CuN2O2+2 MolecularWeight: 289.86128

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCN=C(C)CC(=[OH+])C)CC(=[OH+])C.[Cu]

Isomeric SMILES

CC(=NCCN=C(C)CC(=[OH+])C)CC(=[OH+])C.[Cu]

InChI

InChI=1S/C12H20N2O2.Cu/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;/h5-8H2,1-4H3;/p+2