1-[4-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-[bis(prop-2-enyl)amino]-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(diallylamino)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-[bis(prop-2-enyl)amino]-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(diallylamino)-2-hydroxy-propoxy]phenyl]ethanone Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(CN(CC=C)CC=C)O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(CN(CC=C)CC=C)O

InChI

InChI=1S/C17H23NO3/c1-4-10-18(11-5-2)12-16(20)13-21-17-8-6-15(7-9-17)14(3)19/h4-9,16,20H,1-2,10-13H2,3H3