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N'-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine; methylbenzene; zinc

N'-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine; methylbenzene; zinc

Systemtic Name:N'-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine; methylbenzene; zinc
Openeye Name:N'-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine; methylbenzene; zinc
CAS Name:N'-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N,N,N'-trimethylethane-1,2-diamine; methylbenzene; zinc
IUPAC Name:N'-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-N,N,N'-trimethylethane-1,2-diamine; methylbenzene; zinc
Traditional Name:2-dimethylaminoethyl-[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-methyl-amine; methylbenzene; zinc
Formula: C19H37N4Zn-
MolecularWeight: 386.93288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[C-]C=C1.CN(C)CCN(C)CCN(C)CCN(C)C.[Zn]


Isomeric SMILES

CC1=CC=[C-]C=C1.CN(C)CCN(C)CCN(C)CCN(C)C.[Zn]


InChI

InChI=1S/C12H30N4.C7H7.Zn/c1-13(2)7-9-15(5)11-12-16(6)10-8-14(3)4;1-7-5-3-2-4-6-7;/h7-12H2,1-6H3;3-6H,1H3;/q;-1;


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