6-[4-[1-(4-bromophenyl)ethenyl]-3-fluoranyl-phenoxy]-N-methyl-N-prop-2-enyl-hexan-1-amine

Systemtic Name: 6-[4-[1-(4-bromophenyl)ethenyl]-3-fluoranyl-phenoxy]-N-methyl-N-prop-2-enyl-hexan-1-amine Openeye Name: N-allyl-6-[4-[1-(4-bromophenyl)vinyl]-3-fluoro-phenoxy]-N-methyl-hexan-1-amine CAS Name: 6-[4-[1-(4-bromophenyl)ethenyl]-3-fluorophenoxy]-N-methyl-N-prop-2-enyl-1-hexanamine IUPAC Name: 6-[4-[1-(4-bromophenyl)ethenyl]-3-fluorophenoxy]-N-methyl-N-prop-2-enylhexan-1-amine Traditional Name: allyl-[6-[4-[1-(4-bromophenyl)vinyl]-3-fluoro-phenoxy]hexyl]-methyl-amine Formula: C24H29BrFNO MolecularWeight: 446.395563

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCCCCOC1=CC(=C(C=C1)C(=C)C2=CC=C(C=C2)Br)F)CC=C

Isomeric SMILES

CN(CCCCCCOC1=CC(=C(C=C1)C(=C)C2=CC=C(C=C2)Br)F)CC=C

InChI

InChI=1S/C24H29BrFNO/c1-4-15-27(3)16-7-5-6-8-17-28-22-13-14-23(24(26)18-22)19(2)20-9-11-21(25)12-10-20/h4,9-14,18H,1-2,5-8,15-17H2,3H3