N,N-diethylethanamine; 1-methylpyrrolidin-2-one

Systemtic Name: N,N-diethylethanamine; 1-methylpyrrolidin-2-one Openeye Name: N,N-diethylethanamine; 1-methylpyrrolidin-2-one CAS Name: N,N-diethylethanamine; 1-methyl-2-pyrrolidinone IUPAC Name: N,N-diethylethanamine; 1-methylpyrrolidin-2-one Traditional Name: 1-methyl-2-pyrrolidone; triethylamine Formula: C11H24N2O MolecularWeight: 200.32106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC.CN1CCCC1=O

Isomeric SMILES

CCN(CC)CC.CN1CCCC1=O

InChI

InChI=1S/C6H15N.C5H9NO/c1-4-7(5-2)6-3;1-6-4-2-3-5(6)7/h4-6H2,1-3H3;2-4H2,1H3