(Z)-3-(aminomethyl)-2-pentyl-oct-2-enamide

Systemtic Name: (Z)-3-(aminomethyl)-2-pentyl-oct-2-enamide Openeye Name: (Z)-3-(aminomethyl)-2-pentyl-oct-2-enamide CAS Name: (Z)-3-(aminomethyl)-2-pentyl-2-octenamide IUPAC Name: (Z)-3-(aminomethyl)-2-pentyloct-2-enamide Traditional Name: (Z)-3-(aminomethyl)-2-amyl-oct-2-enamide Formula: C14H28N2O MolecularWeight: 240.38492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=C(CCCCC)C(=O)N)CN

Isomeric SMILES

CCCCC/C(=C(\CCCCC)/C(=O)N)/CN

InChI

InChI=1S/C14H28N2O/c1-3-5-7-9-12(11-15)13(14(16)17)10-8-6-4-2/h3-11,15H2,1-2H3,(H2,16,17)/b13-12-