4-[3-oxidanylidenebutyl(prop-2-ynyl)amino]butan-2-one

Systemtic Name: 4-[3-oxidanylidenebutyl(prop-2-ynyl)amino]butan-2-one Openeye Name: 4-[3-oxobutyl(prop-2-ynyl)amino]butan-2-one CAS Name: 4-[3-oxobutyl(prop-2-ynyl)amino]-2-butanone IUPAC Name: 4-[3-oxobutyl(prop-2-ynyl)amino]butan-2-one Traditional Name: 4-[3-ketobutyl(propargyl)amino]butan-2-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCN(CCC(=O)C)CC#C

Isomeric SMILES

CC(=O)CCN(CCC(=O)C)CC#C

InChI

InChI=1S/C11H17NO2/c1-4-7-12(8-5-10(2)13)9-6-11(3)14/h1H,5-9H2,2-3H3