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

Systemtic Name: N-butylbutan-1-amine; N-propylprop-2-enamide Openeye Name: N-butylbutan-1-amine; N-propylprop-2-enamide CAS Name: N-butyl-1-butanamine; N-propyl-2-propenamide IUPAC Name: N-butylbutan-1-amine; N-propylprop-2-enamide Traditional Name: dibutylamine; N-propylacrylamide Formula: C14H30N2O MolecularWeight: 242.4008

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCCC.CCCNC(=O)C=C

Isomeric SMILES

CCCCNCCCC.CCCNC(=O)C=C

InChI

InChI=1S/C8H19N.C6H11NO/c1-3-5-7-9-8-6-4-2;1-3-5-7-6(8)4-2/h9H,3-8H2,1-2H3;4H,2-3,5H2,1H3,(H,7,8)