(Z)-4-(methylamino)oct-3-en-2-one

Systemtic Name: (Z)-4-(methylamino)oct-3-en-2-one Openeye Name: (Z)-4-(methylamino)oct-3-en-2-one CAS Name: (Z)-4-(methylamino)-3-octen-2-one IUPAC Name: (Z)-4-(methylamino)oct-3-en-2-one Traditional Name: (Z)-4-(methylamino)oct-3-en-2-one Formula: C9H17NO MolecularWeight: 155.23738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)C)NC

Isomeric SMILES

CCCC/C(=C/C(=O)C)/NC

InChI

InChI=1S/C9H17NO/c1-4-5-6-9(10-3)7-8(2)11/h7,10H,4-6H2,1-3H3/b9-7-