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N'-[2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine; ethane-1,2-diol; methanoic acid

N'-[2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine; ethane-1,2-diol; methanoic acid

Systemtic Name:N'-[2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine; ethane-1,2-diol; methanoic acid
Openeye Name:N'-[2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methyl-amino]ethyl]-N,N,N'-trimethyl-ethane-1,2-diamine; ethylene glycol; formic acid
CAS Name:N'-[2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine; ethane-1,2-diol; formic acid
IUPAC Name:N'-[2-[2-[2-dimethylaminoethyl(methyl)amino]ethyl-methylamino]ethyl]-N,N,N'-trimethylethane-1,2-diamine; ethane-1,2-diol; formic acid
Traditional Name:bis[2-[2-dimethylaminoethyl(methyl)amino]ethyl]-methyl-amine; ethylene glycol; formic acid
Formula: C18H45N5O4
MolecularWeight: 395.581
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)CCN(C)CCN(C)CCN(C)C.C(CO)O.C(=O)O


Isomeric SMILES

CN(C)CCN(C)CCN(C)CCN(C)CCN(C)C.C(CO)O.C(=O)O


InChI

InChI=1S/C15H37N5.C2H6O2.CH2O2/c1-16(2)8-10-18(5)12-14-20(7)15-13-19(6)11-9-17(3)4;3-1-2-4;2-1-3/h8-15H2,1-7H3;3-4H,1-2H2;1H,(H,2,3)


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