(Z)-2-methyl-1-(methylamino)pent-1-en-3-one

Systemtic Name: (Z)-2-methyl-1-(methylamino)pent-1-en-3-one Openeye Name: (Z)-2-methyl-1-(methylamino)pent-1-en-3-one CAS Name: (Z)-2-methyl-1-(methylamino)-1-penten-3-one IUPAC Name: (Z)-2-methyl-1-(methylamino)pent-1-en-3-one Traditional Name: (Z)-2-methyl-1-(methylamino)pent-1-en-3-one Formula: C7H13NO MolecularWeight: 127.18422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CNC)C

Isomeric SMILES

CCC(=O)/C(=C\NC)/C

InChI

InChI=1S/C7H13NO/c1-4-7(9)6(2)5-8-3/h5,8H,4H2,1-3H3/b6-5-