Synonyms
ANW-26019; SCHEMBL2025380; (R,R)-(-)-2,3-Dimethoxy-1,4-bis-(dimethylamino)butane; (R,R)-(-)-2,3-Dimethoxy-N,N,N',N'-tetramethyl-1,4-butanediamine; D2395; (2R,3R)-2,3-dimethoxy-N,N,N',N'-tetramethylbutane-1,4-diamine; ZINC2567992; 26549-22-4; AC1MC49I;
IUPAC Name
(2R,3R)-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-/m1/s1;
InChI Key
VYQCQNCBTMHEFI-NXEZZACHSA-N;
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Monoisotopic Mass
204.184g/mol
Topological Polar Surface Area
24.9A^2