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

Systemtic Name: (Z)-1-(ethylamino)-2-methyl-pent-1-en-3-one Openeye Name: (Z)-1-(ethylamino)-2-methyl-pent-1-en-3-one CAS Name: (Z)-1-(ethylamino)-2-methyl-1-penten-3-one IUPAC Name: (Z)-1-(ethylamino)-2-methylpent-1-en-3-one Traditional Name: (Z)-1-(ethylamino)-2-methyl-pent-1-en-3-one Formula: C8H15NO MolecularWeight: 141.2108

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C(=CNCC)C

Isomeric SMILES

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

InChI

InChI=1S/C8H15NO/c1-4-8(10)7(3)6-9-5-2/h6,9H,4-5H2,1-3H3/b7-6-