1-(5-bromanyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl)propan-2-one

Systemtic Name: 1-(5-bromanyl-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl)propan-2-one Openeye Name: 1-(2-allyl-5-bromo-1,2,3,6-tetrahydropyridin-6-yl)propan-2-one CAS Name: 1-(5-bromo-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl)-2-propanone IUPAC Name: 1-(5-bromo-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl)propan-2-one Traditional Name: 1-(2-allyl-5-bromo-1,2,3,6-tetrahydropyridin-6-yl)acetone Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1C(=CCC(N1)CC=C)Br

Isomeric SMILES

CC(=O)CC1C(=CCC(N1)CC=C)Br

InChI

InChI=1S/C11H16BrNO/c1-3-4-9-5-6-10(12)11(13-9)7-8(2)14/h3,6,9,11,13H,1,4-5,7H2,2H3