(E)-4-[4-(3-bromanylcyclohexa-1,3-dien-1-yl)-2-fluoranyl-3-methyl-phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine

Systemtic Name: (E)-4-[4-(3-bromanylcyclohexa-1,3-dien-1-yl)-2-fluoranyl-3-methyl-phenoxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine Openeye Name: (E)-N-allyl-4-[4-(3-bromocyclohexa-1,3-dien-1-yl)-2-fluoro-3-methyl-phenoxy]-N-methyl-but-2-en-1-amine CAS Name: (E)-4-[4-(3-bromo-1-cyclohexa-1,3-dienyl)-2-fluoro-3-methylphenoxy]-N-methyl-N-prop-2-enyl-2-buten-1-amine IUPAC Name: (E)-4-[4-(3-bromocyclohexa-1,3-dien-1-yl)-2-fluoro-3-methylphenoxy]-N-methyl-N-prop-2-enylbut-2-en-1-amine Traditional Name: allyl-[(E)-4-[4-(3-bromocyclohexa-1,3-dien-1-yl)-2-fluoro-3-methyl-phenoxy]but-2-enyl]-methyl-amine Formula: C21H25BrFNO MolecularWeight: 406.331703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1F)OCC=CCN(C)CC=C)C2=CC(=CCC2)Br

Isomeric SMILES

CC1=C(C=CC(=C1F)OC/C=C/CN(C)CC=C)C2=CC(=CCC2)Br

InChI

InChI=1S/C21H25BrFNO/c1-4-12-24(3)13-5-6-14-25-20-11-10-19(16(2)21(20)23)17-8-7-9-18(22)15-17/h4-6,9-11,15H,1,7-8,12-14H2,2-3H3/b6-5+