N-butylbutan-1-amine; N-methylprop-2-enamide

Systemtic Name: N-butylbutan-1-amine; N-methylprop-2-enamide Openeye Name: N-butylbutan-1-amine; N-methylprop-2-enamide CAS Name: N-butyl-1-butanamine; N-methyl-2-propenamide IUPAC Name: N-butylbutan-1-amine; N-methylprop-2-enamide Traditional Name: dibutylamine; N-methylacrylamide Formula: C12H26N2O MolecularWeight: 214.34764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CNC(=O)C=C

Isomeric SMILES

CCCCNCCCC.CNC(=O)C=C

InChI

InChI=1S/C8H19N.C4H7NO/c1-3-5-7-9-8-6-4-2;1-3-4(6)5-2/h9H,3-8H2,1-2H3;3H,1H2,2H3,(H,5,6)