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copper(1+); methyl-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclohexen-1-yl]azanide

copper(1+); methyl-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclohexen-1-yl]azanide

Systemtic Name:copper(1+); methyl-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclohexen-1-yl]azanide
Openeye Name:cuprous methyl-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclohexen-1-yl]azanide
CAS Name:copper(1+); methyl-[2-(1-phenyliminoethyl)-1-cyclohexenyl]azanide
IUPAC Name:copper(1+); methyl-[2-(C-methyl-N-phenylcarbonimidoyl)cyclohexen-1-yl]azanide
Traditional Name:cuprous methyl-[2-(C-methyl-N-phenyl-carbonimidoyl)cyclohexen-1-yl]azanide
Formula: C15H19CuN2
MolecularWeight: 290.87076
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)C2=C(CCCC2)[N-]C.[Cu+]


Isomeric SMILES

CC(=NC1=CC=CC=C1)C2=C(CCCC2)[N-]C.[Cu+]


InChI

InChI=1S/C15H19N2.Cu/c1-12(17-13-8-4-3-5-9-13)14-10-6-7-11-15(14)16-2;/h3-5,8-9H,6-7,10-11H2,1-2H3;/q-1;+1


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