(Z)-2,3-diethylbut-2-enedioate; N-methylmethanamine

Systemtic Name: (Z)-2,3-diethylbut-2-enedioate; N-methylmethanamine Openeye Name: (Z)-2,3-diethylbut-2-enedioate; N-methylmethanamine CAS Name: (Z)-2,3-diethyl-2-butenedioate; N-methylmethanamine IUPAC Name: (Z)-2,3-diethylbut-2-enedioate; N-methylmethanamine Traditional Name: (Z)-2,3-diethylbut-2-enedioate; dimethylamine Formula: C10H17NO4-2 MolecularWeight: 215.24628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(CC)C(=O)[O-])C(=O)[O-].CNC

Isomeric SMILES

CC/C(=C(\CC)/C(=O)[O-])/C(=O)[O-].CNC

InChI

InChI=1S/C8H12O4.C2H7N/c1-3-5(7(9)10)6(4-2)8(11)12;1-3-2/h3-4H2,1-2H3,(H,9,10)(H,11,12);3H,1-2H3/p-2/b6-5-;