(E)-5-azanyl-7-methyl-oct-3-enamide

Systemtic Name: (E)-5-azanyl-7-methyl-oct-3-enamide Openeye Name: (E)-5-amino-7-methyl-oct-3-enamide CAS Name: (E)-5-amino-7-methyl-3-octenamide IUPAC Name: (E)-5-amino-7-methyloct-3-enamide Traditional Name: (E)-5-amino-7-methyl-oct-3-enamide Formula: C9H18N2O MolecularWeight: 170.25202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=CCC(=O)N)N

Isomeric SMILES

CC(C)CC(/C=C/CC(=O)N)N

InChI

InChI=1S/C9H18N2O/c1-7(2)6-8(10)4-3-5-9(11)12/h3-4,7-8H,5-6,10H2,1-2H3,(H2,11,12)/b4-3+