copper(1+); 1-methanidyl-4-methoxy-benzene; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: copper(1+); 1-methanidyl-4-methoxy-benzene; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: cuprous; 1-methanidyl-4-methoxy-benzene; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: copper(1+); 1-methanidyl-4-methoxybenzene; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: copper(1+); 1-methanidyl-4-methoxybenzene; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: cuprous; 2-dimethylaminoethyl(dimethyl)amine; 1-methanidyl-4-methoxy-benzene Formula: C14H25CuN2O MolecularWeight: 300.9071

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.COC1=CC=C(C=C1)[CH2-].[Cu+]

Isomeric SMILES

CN(C)CCN(C)C.COC1=CC=C(C=C1)[CH2-].[Cu+]

InChI

InChI=1S/C8H9O.C6H16N2.Cu/c1-7-3-5-8(9-2)6-4-7;1-7(2)5-6-8(3)4;/h3-6H,1H2,2H3;5-6H2,1-4H3;/q-1;;+1