N',N'-dipropylethanediamide; N-methylmethanamine

Systemtic Name: N',N'-dipropylethanediamide; N-methylmethanamine Openeye Name: N',N'-dipropyloxamide; N-methylmethanamine CAS Name: N',N'-dipropyloxamide; N-methylmethanamine IUPAC Name: N',N'-dipropyloxamide; N-methylmethanamine Traditional Name: dimethylamine; N',N'-dipropyloxamide Formula: C10H23N3O2 MolecularWeight: 217.30852

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)C(=O)N.CNC

Isomeric SMILES

CCCN(CCC)C(=O)C(=O)N.CNC

InChI

InChI=1S/C8H16N2O2.C2H7N/c1-3-5-10(6-4-2)8(12)7(9)11;1-3-2/h3-6H2,1-2H3,(H2,9,11);3H,1-2H3