1-[2-[(3-oxidanyl-1-prop-2-enyl-piperidin-3-yl)amino]phenyl]ethanone

Systemtic Name: 1-[2-[(3-oxidanyl-1-prop-2-enyl-piperidin-3-yl)amino]phenyl]ethanone Openeye Name: 1-[2-[(1-allyl-3-hydroxy-3-piperidyl)amino]phenyl]ethanone CAS Name: 1-[2-[(3-hydroxy-1-prop-2-enyl-3-piperidinyl)amino]phenyl]ethanone IUPAC Name: 1-[2-[(3-hydroxy-1-prop-2-enylpiperidin-3-yl)amino]phenyl]ethanone Traditional Name: 1-[2-[(1-allyl-3-hydroxy-3-piperidyl)amino]phenyl]ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2(CCCN(C2)CC=C)O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2(CCCN(C2)CC=C)O

InChI

InChI=1S/C16H22N2O2/c1-3-10-18-11-6-9-16(20,12-18)17-15-8-5-4-7-14(15)13(2)19/h3-5,7-8,17,20H,1,6,9-12H2,2H3