5-[(phenylmethyl)-prop-2-ynyl-amino]pentan-2-one

Systemtic Name: 5-[(phenylmethyl)-prop-2-ynyl-amino]pentan-2-one Openeye Name: 5-[benzyl(prop-2-ynyl)amino]pentan-2-one CAS Name: 5-[(phenylmethyl)-prop-2-ynylamino]-2-pentanone IUPAC Name: 5-[benzyl(prop-2-ynyl)amino]pentan-2-one Traditional Name: 5-[benzyl(propargyl)amino]pentan-2-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCCN(CC#C)CC1=CC=CC=C1

Isomeric SMILES

CC(=O)CCCN(CC#C)CC1=CC=CC=C1

InChI

InChI=1S/C15H19NO/c1-3-11-16(12-7-8-14(2)17)13-15-9-5-4-6-10-15/h1,4-6,9-10H,7-8,11-13H2,2H3