![{[CurrentData.Name]}](https://resource.alfachemic.com/structure/26549-21-3.gif)
Synonyms
AKOS024319550; (S,S)-(+)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine; (S,S)-(+)-2,3-DIMETHOXY-1,4-BIS(DIMETHYL AMINO)BUTANE; ANW-26018; (S,S)-(+)-DDB; (2S,3S)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine; 26549-21-3; VYQCQNCBTMHEFI-UWVGGRQHSA-N; (S,s)-2,3-dimethoxy-1,4-bis(dimethylamino)butane; I14-99784;
IUPAC Name
(2S,3S)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine;
Molecular Weight
204.314g/mol
Molecular Formula
C10H24N2O2;
Canonical SMILES
CN(C)CC(C(CN(C)C)OC)OC;
InChI
InChI=1S/C10H24N2O2/c1-11(2)7-9(13-5)10(14-6)8-12(3)4/h9-10H,7-8H2,1-6H3/t9-,10-/m0/s1;
InChI Key
VYQCQNCBTMHEFI-UWVGGRQHSA-N;
Complexity
124
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
EC Number
247-794-7
Exact Mass
204.184g/mol
H-Bond Acceptor
4
Heavy Atom Count
14
Monoisotopic Mass
204.184g/mol
Rotatable Bond Count
7
Topological Polar Surface Area
24.9A^2
