6-[(phenylmethyl)-prop-2-ynyl-amino]hex-4-yn-3-one

Systemtic Name: 6-[(phenylmethyl)-prop-2-ynyl-amino]hex-4-yn-3-one Openeye Name: 6-[benzyl(prop-2-ynyl)amino]hex-4-yn-3-one CAS Name: 6-[(phenylmethyl)-prop-2-ynylamino]-4-hexyn-3-one IUPAC Name: 6-[benzyl(prop-2-ynyl)amino]hex-4-yn-3-one Traditional Name: 6-[benzyl(propargyl)amino]hex-4-yn-3-one Formula: C16H17NO MolecularWeight: 239.31228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C#CCN(CC#C)CC1=CC=CC=C1

Isomeric SMILES

CCC(=O)C#CCN(CC#C)CC1=CC=CC=C1

InChI

InChI=1S/C16H17NO/c1-3-12-17(13-8-11-16(18)4-2)14-15-9-6-5-7-10-15/h1,5-7,9-10H,4,12-14H2,2H3